| Identification | Back Directory | [Name]
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE | [CAS]
110764-72-2 | [Synonyms]
DMT-2'-OMe-Bz-A
DMTr-2'-OMe-ABz
-9H-purin-6-yl)
DMT-2'-OMe-Bz-dA
5'-DMT-2'-OMe-Bz-A
N-(9-((2R,3R,4R,5R)
N6-Bz-DMT-2'-OMe-Ar
5'-O-DMT-N6-Benzoyl-2'-OMe-adenosine
N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine
-4-hydroxy-3-methoxytetrahydrofuran-2-yl)
5'-O-DMT-N6-BENZOYL-2'-O-METHYL-ADENOSINE
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE
N6-benzoyl-5'-(4,4'-dimethoxytrityl)-O2'-methyladenosine
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)-phenylmethyl]-2'-O-methyl-adenosine
Adenosine, N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-O-Methyl-
N-(9-((2R,3R,4R,5R)-5-((Bis(4-Methoxyphenyl)(phenyl)Methoxy)Methyl)-4-hydroxy-3-Methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzaMide | [EINECS(EC#)]
2017-001-1 | [Molecular Formula]
C39H37N5O7 | [MDL Number]
MFCD08704196 | [MOL File]
110764-72-2.mol | [Molecular Weight]
687.74 |
| Chemical Properties | Back Directory | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Soluble in chloroform at 50mg/ml | [form ]
Powder | [pka]
7.87±0.43(Predicted) | [color ]
White to Pale Yellow |
| Hazard Information | Back Directory | [Uses]
DMT-OMe-rA(Bz) is a nucleoside analog[1]. | [References]
[1] Suresh C. Srivastava, et al. N-protected-2'-O-methyl-ribonucleosides and N-protected 2'-O-methyl-3'-cyanoethyl-N-,N-diisopropyl phosphoramidite ribonucleosides. US5214135A. |
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