CAS No 64325-78-6 , N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
purin-6-yl]benzamide Search by region : Japan

Name: N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
purin-6-yl]benzamide
Synonyms: AC1MC50Z;64325-78-6;N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
purin-6-yl]benzamide; SureCN3824084; KSC621A9D; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; STOCK1N-09654; B3387_SIGMA; DMBTA;
CAS Registry Number:64325-78-6
Melting Point: 94 °C
Density: 1.32 g/cm³
Refractive index: -10 ° (C=1, MeOH)
Water Solubility: CLEAR FAINT YELLOW SOLUTION AT 50MG/ML OF CHLOROFORM
Safety Statements: S22;S24/25
Hazard Symbols: Xn
EINECS: 264-776-4
Molecular Weight: 657.7144
InchiKey: LPICNYATEWGYHI-WIHCDAFUSA-N
InChI: InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,
28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-
23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,
1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
Risk Statements: S22;S24/25
Molecular Formula: C₃₈H₃₅N₅O₆
Molecular Structure:

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CAS No 64325-78-6 , N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide Search by region : Japan