5'-O-DMTr-2'-O-MOE-rA(Bz) CAS 251647-48-0

Introduction：Basic information about 5'-O-DMTr-2'-O-MOE-rA(Bz) CAS 251647-48-0, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

5'-O-DMTr-2'-O-MOE-rA(Bz) Basic information

• Product Name: 5'-O-DMTr-2'-O-MOE-rA(Bz)
• Synonyms: N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine;N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine;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;N-benzoyl-5'-O-DMTr-2'-O-(2-Methoxyethyl)-Adenosine;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-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine, >95%;Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-;5'-O-DMT-2'-O-MOE-N6-Bz-rA
• CAS: 251647-48-0
• MF: C41H41N5O8
• MW: 731.79
• Product Categories: Modified（deoxy）nucleoside
• Mol File: 251647-48-0.mol

5'-O-DMTr-2'-O-MOE-rA(Bz) Chemical Properties

• 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|

5'-O-DMTr-2'-O-MOE-rA(Bz) Usage And Synthesis

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.