ChemSpider 2D Image | S-beta-aminoisobutyric acid | C4H9NO2

S-β-aminoisobutyric acid

  • Molecular FormulaC4H9NO2
  • Average mass103.120 Da
  • Monoisotopic mass103.063332 Da
  • ChemSpider ID388543
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S-β-aminoisobutyric acid
(+)-β-Aminoisobutyric acid
(2S)-3-Amino-2-methylpropanoic acid [ACD/IUPAC Name]
(2S)-3-Amino-2-methylpropansäure [German] [ACD/IUPAC Name]
(S)-3-Amino-2-methyl-propionic acid
(S)-3-AMINO-2-METHYLPROPIONIC ACID
(S)-3-aminoisobutyric acid zwitterion
(S)-β2-Homoalanine
(S)-β-AIB
4249-19-8 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:58655 [DBID]
C01205 [DBID]
C03284 [DBID]
CHEBI:33094 [DBID]
ZINC00895531 [DBID]
  • Miscellaneous
    • Chemical Class:

      An amino acid zwitterion obtained by transder of a proton from the carboxy to the amino group of (<stereo>S</stereo>)-3-aminoisobutyric acid; major species at pH 7.3. ChEBI CHEBI:33094, CHEBI:58655
      An amino acid zwitterion obtained by transder of a proton from the carboxy to the amino group of (S)-3-aminoisobutyric acid; major species at pH 7.3. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:58655, CHEBI:58655
    • Compound Source:

      Aegilops tauschii PlantCyc CPD-466
      Amaranthus hypochondriacus PlantCyc CPD-466
      Amborella trichopoda PlantCyc CPD-466
      Anacardium occidentale PlantCyc CPD-466
      Ananas comosus PlantCyc CPD-466
      Aquilegia coerulea PlantCyc CPD-466
      Arabidopsis halleri PlantCyc CPD-466
      Arabidopsis lyrata PlantCyc CPD-466
      Arabidopsis thaliana col PlantCyc CPD-466
      Asparagus officinalis PlantCyc CPD-466
      Beta vulgaris subsp. vulgaris PlantCyc CPD-466
      Boechera stricta PlantCyc CPD-466
      Brachypodium distachyon PlantCyc CPD-466
      Brassica napus PlantCyc CPD-466
      Brassica oleracea var. capitata PlantCyc CPD-466
      Brassica oleracea var. oleracea PlantCyc CPD-466
      Brassica rapa FPsc PlantCyc CPD-466
      Brassica rapa subsp. pekinensis PlantCyc CPD-466
      Calotropis gigantea PlantCyc CPD-466
      Camptotheca acuminata PlantCyc CPD-466
      Cannabis sativa PlantCyc CPD-466
      Capsella grandiflora PlantCyc CPD-466
      Capsella rubella PlantCyc CPD-466
      Capsicum annuum PlantCyc CPD-466
      Carica papaya PlantCyc CPD-466
      Catharanthus roseus PlantCyc CPD-466
      Chenopodium quinoa PlantCyc CPD-466
      Chlamydomonas reinhardtii PlantCyc CPD-466
      Chromochloris zofingiensis PlantCyc CPD-466
      Cicer arietinum PlantCyc CPD-466
      Citrus clementina PlantCyc CPD-466
      Citrus sinensis PlantCyc CPD-466
      Coccomyxa subellipsoidea C-169 PlantCyc CPD-466
      Corchorus capsularis PlantCyc CPD-466
      Cucumis sativus PlantCyc CPD-466
      Daucus carota subsp. sativus PlantCyc CPD-466
      Dianthus caryophyllus PlantCyc CPD-466
      Dioscorea rotundata PlantCyc CPD-466
      Eucalyptus grandis PlantCyc CPD-466
      Eutrema salsugineum PlantCyc CPD-466
      Fragaria vesca subsp. vesca PlantCyc CPD-466
      Glycine max PlantCyc CPD-466
      Gossypium raimondii PlantCyc CPD-466
      Helianthus annuus PlantCyc CPD-466
      Hordeum vulgare subsp. vulgare PlantCyc CPD-466
      Humulus lupulus var. lupulus PlantCyc CPD-466
      Kalanchoe fedtschenkoi PlantCyc CPD-466
      Kalanchoe laxiflora PlantCyc CPD-466
      Leersia perrieri PlantCyc CPD-466
      Linum usitatissimum PlantCyc CPD-466
      Lotus japonicus PlantCyc CPD-466
      L-valine degradation I PlantCyc CPD-466
      Malus domestica PlantCyc CPD-466
      Manihot esculenta PlantCyc CPD-466
      Marchantia polymorpha PlantCyc CPD-466
      Medicago truncatula PlantCyc CPD-466
      Micromonas commoda RCC299 PlantCyc CPD-466
      Micromonas pusilla CCMP1545 PlantCyc CPD-466
      Mimulus guttatus PlantCyc CPD-466
      Miscanthus sinensis PlantCyc CPD-466
      Musa acuminata PlantCyc CPD-466
      Nicotiana tabacum PlantCyc CPD-466
      Olea europaea var. sylvestris PlantCyc CPD-466
      Oropetium thomaeum PlantCyc CPD-466
      Oryza brachyantha PlantCyc CPD-466
      Oryza glaberrima PlantCyc CPD-466
      Oryza punctata PlantCyc CPD-466
      Oryza rufipogon PlantCyc CPD-466
      Oryza sativa Japonica Group PlantCyc CPD-466
      Ostreococcus lucimarinus PlantCyc CPD-466
      Panicum hallii PlantCyc CPD-466
      Panicum virgatum PlantCyc CPD-466
      Petunia axillaris PlantCyc CPD-466
      Phaseolus vulgaris PlantCyc CPD-466
      Physcomitrella patens PlantCyc CPD-466
      Populus trichocarpa PlantCyc CPD-466
      Prunus persica PlantCyc CPD-466
      Ricinus communis PlantCyc CPD-466
      Rosa chinensis PlantCyc CPD-466
      Rosa multiflora PlantCyc CPD-466
      Salvia miltiorrhiza PlantCyc CPD-466
      Selaginella moellendorffii PlantCyc CPD-466
      Setaria italica PlantCyc CPD-466
      Setaria viridis PlantCyc CPD-466
      Solanum lycopersicum PlantCyc CPD-466
      Solanum melongena PlantCyc CPD-466
      Solanum pennellii PlantCyc CPD-466
      Solanum tuberosum PlantCyc CPD-466
      Sorghum bicolor PlantCyc CPD-466
      Sphagnum fallax PlantCyc CPD-466
      Spinacia oleracea PlantCyc CPD-466
      Spirodela polyrhiza PlantCyc CPD-466
      Thellungiella parvula PlantCyc CPD-466
      Theobroma cacao PlantCyc CPD-466
      Trifolium pratense PlantCyc CPD-466
      Triticum aestivum PlantCyc CPD-466
      Triticum urartu PlantCyc CPD-466
      Vitis vinifera PlantCyc CPD-466
      Volvox carteri PlantCyc CPD-466
      Zea mays subsp. mays PlantCyc CPD-466
      Zostera marina PlantCyc CPD-466
    • Bio Activity:

      2-oxoglutarate + (S)-3-amino-2-methylpropanoate <--> L-glutamate + (S)-methylmalonate-semialdehyde PlantCyc CPD-466

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 223.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 89.0±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 25.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -3.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  391.89  (Adapted Stein & Brown method)
    Melting Pt (deg C):  254.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.16E-008  (Modified Grain method)
    Subcooled liquid VP: 1.31E-005 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -3.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.93E-011  atm-m3/mole
   Group Method:   1.86E-011  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.644E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -3.68  (KowWin est)
  Log Kaw used:  -8.392  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.712
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9250
   Biowin2 (Non-Linear Model)     :   0.9643
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3603  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1278  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6190
   Biowin6 (MITI Non-Linear Model):   0.6787
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9807
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.00175 Pa (1.31E-005 mm Hg)
  Log Koa (Koawin est  ): 4.712
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00172 
       Octanol/air (Koa) model:  1.26E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0584 
       Mackay model           :  0.121 
       Octanol/air (Koa) model:  1.01E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.1610 E-12 cm3/molecule-sec
      Half-Life =     0.313 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.757 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0896 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.75
      Log Koc:  0.439 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -3.68 (estimated)

 Volatilization from Water:
    Henry LC:  1.86E-011 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 3.196E+007  hours   (1.332E+006 days)
    Half-Life from Model Lake : 3.487E+008  hours   (1.453E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.000732        7.51         1000       
   Water     34.5            208          1000       
   Soil      65.5            416          1000       
   Sediment  0.0596          1.87e+003    0          
     Persistence Time: 387 hr




                    

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