ChemicalBook--->CAS DataBase List--->207347-42-0

207347-42-0

207347-42-0 Structure

207347-42-0 Structure
IdentificationBack Directory
[Name]

3'-DA CEP
[CAS]

207347-42-0
[Synonyms]

3'-dA
3'-dACEP
3'-DA CEP
3'-dA-CE Phosphoramidite
3'-da-CE Phosphoramidite
3'-Deoxy-A(Bz)-2'-phosphoramidite
N6-Bz-5’-O-DMTr-3’-dA-2’-O-CED-phosphoramidite
N6-Bz-5’-O-DMTr-3’-dA-2’-O-CED-phosphoramidite
N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
N6-Benzoyl-5'-O-DMT-3'-deoxyadenosine 2'-CE phosphoramidite
N6-Benzoyl-5'-O-DMT-3'-deoxyadenosine 2'-CE phosphoramidite
N6-Benzoyl-3'-deoxy-5'-O-DMT-adenosine 2'-CE phosphoramidite
N6-Benzoyl-5'-O-DMT-3'-deoxyadenosine 2'-CE phosphoraMidite
N6-Bz-5’-O-DMTr-3’-deoxyadenosine-2’-O-CED-phosphoramidite,3’-Deoxy-A(Bz)-2’-phosphoramidite
N6-benzoyl-3'-deoxy-5'-O-(4,4'-dimethoxytrityl)adenosine 2'-(2-cyanoethyl diisopropylphosphoramidite)
N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-DEOXYADENOSINE, 2'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE
Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
(2R,3R,5S)-2-(6-Benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diiSopropylphosphoramidite
[Molecular Formula]

C47H52N7O7P
[MDL Number]

MFCD00274762
[MOL File]

207347-42-0.mol
[Molecular Weight]

857.93
Chemical PropertiesBack Directory
[pka]

7.87±0.43(Predicted)
Safety DataBack Directory
[HS Code ]

29389090
Hazard InformationBack Directory
[Uses]

N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
[References]

[1] Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. DOI:10.1016/j.drudis.2021.02.020
Spectrum DetailBack Directory
[Spectrum Detail]

3'-DA CEP(207347-42-0)1HNMR
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