68892-41-1,N-[9-[(2R,4S,<br />5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]<br />-6-oxo-3H-purin-2-yl]-2-methylpropanamide, Page 2 suppliers

Name: N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
-6-oxo-3H-purin-2-yl]-2-methylpropanamide
Synonyms: AC1MC528; SureCN3821710; SureCN2281663;N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
-6-oxo-3H-purin-2-yl]-2-methylpropanamide;68892-41-1; I6632_SIGMA; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; KSC912C7F;
CAS Registry Number:68892-41-1
Melting Point: 150 ºC (DEC.)
Density: 1.35 g/cm³
Refractive index: 1.65
Safety Statements: S22;S24/25 37 45 28A
EINECS: 272-615-4
Molecular Weight: 639.69758
InchiKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N
InChI: InChI=1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40
(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,
23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,
41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1
Risk Statements: S22;S24/25
Molecular Formula: C₃₅H₃₇N₅O₇
Molecular Structure:

CAS No 68892-41-1 , N-[9-[(2R,4S,
5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]
-6-oxo-3H-purin-2-yl]-2-methylpropanamide