ChemSpider 2D Image | Fmoc-Asp(OtBu)-OSu | C27H28N2O8

Fmoc-Asp(OtBu)-OSu

  • Molecular FormulaC27H28N2O8
  • Average mass508.520 Da
  • Monoisotopic mass508.184570 Da
  • ChemSpider ID9060960

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(2,5-Dioxo-1-pyrrolidinyl) 4-(2-methyl-2-propanyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate [ACD/IUPAC Name]
1-(2,5-Dioxo-1-pyrrolidinyl)-4-(2-methyl-2-propanyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartat [German] [ACD/IUPAC Name]
78553-23-8 [RN]
Fmoc-Asp(OtBu)-OSu
Fmoc-L-aspartic acid 4-tert-butyl 1-(hydroxysuccinimide) ester
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester [ACD/Index Name]
MFCD00057809 [MDL number]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-aspartate de 1-(2,5-dioxo-1-pyrrolidinyle) et de 4-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
(2,5-dioxopyrrolidin-1-yl) tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succinate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

47444_FLUKA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 429.98
ACD/KOC (pH 5.5): 2670.65
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 427.39
ACD/KOC (pH 7.4): 2654.53
Polar Surface Area: 128 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 373.5±5.0 cm3

Click to predict properties on the Chemicalize site


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