| Identification | Back Directory | [Name]
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine | [CAS]
251647-48-0 | [Synonyms]
5'-O-DMT-2'-O-MOE-N6-Bz-rA
5'-DMTr-2'-MOE-N6-Bz-Adenosine
5'-O-DMT-N6-Bz-2'-MOE-Adenosine
N-benzoyl-5'-O-DMTr-2'-O-(2-Methoxyethyl)-Adenosine
N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine, >95%
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine
Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]purin-6-yl]benzamide
N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | [Molecular Formula]
C41H41N5O8 | [MOL File]
251647-48-0.mol | [Molecular Weight]
731.79 |
| Chemical Properties | Back Directory | [Melting point ]
95 - 98°C | [density ]
1.31 | [storage temp. ]
2-8°C | [solubility ]
Acetonitrile (Sparingly), Chloroform (Slightly), DMF (Slightly, Sonicated), DMSP | [form ]
Solid | [pka]
7.87±0.43(Predicted) | [color ]
Off-White to Pale Yellow | [InChIKey]
KEVMXGNDTKPSMC-AASGFKNJNA-N | [SMILES]
O(C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)C[C@H]1O[C@@H](N2C3=C(C(=NC=N3)NC(=O)C3=CC=CC=C3)N=C2)[C@H](OCCOC)[C@@H]1O |&1:25,27,46,52,r| |
| Hazard Information | Back Directory | [Uses]
N-Benzoyl-5''-O-[bis(4-methoxyphenyl)phenylmethyl]-2''-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives. |
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