Found 1 result

Search term: 98796-53-3 (Found by approved synonym)

ChemSpider 2D Image | DMT-dA(bz) Amidite | C47H52N7O7P

DMT-dA(bz) Amidite

  • Molecular FormulaC47H52N7O7P
  • Average mass857.932 Da
  • Monoisotopic mass857.366577 Da
  • ChemSpider ID8138311
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

98796-53-3 [RN]
Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-deoxy- [ACD/Index Name]
DMT-dA(bz) Amidite
DMT-dA(bz) Pharmadite(R)
DMT-dA(bz) Phosphoramidite
MFCD00036314 [MDL number]
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-43951]
    • Safety:

      20/21/22 Novochemy [NC-43951]
      20/21/36/37/39 Novochemy [NC-43951]
      GHS07; GHS09 Novochemy [NC-43951]
      H332; H403 Novochemy [NC-43951]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-43951]
      P261; P262 Biosynth Q-201032
      R52/668 Novochemy [NC-43951]
      Warning Novochemy [NC-43951]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 624584.06
ACD/KOC (pH 5.5): 485887.09
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 295516.38
ACD/KOC (pH 7.4): 229893.14
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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