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

4347290 [Beilstein]
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]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    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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