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(R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt
[CAS# 302825-76-9]

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Identification
Name (R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt
Synonyms (As)-Α-Methyl-Benzenemethanamine (R)--Cyano-3,4-Dimethoxy --(1-Methylethyl)Benzenebutanoate; (As)-A-Methyl-Benzenemethanamine (R)--Cyano-3,4-Dimethoxy --(1-Methylethyl)Benzenebutanoate; (R)-Verapamilic Acid (S)-A-Methylbenzylamine Salt
Molecular Structure CAS#: 302825-76-9, (R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt
Molecular Formula C35H45N3O6
Molecular Weight 603.75
CAS Registry Number 302825-76-9
SMILES COc1cc(ccc1OC)C([C@](C(=O)[O-])([NH2+][C@H](c1ccccc1)C)C)(CCCN(CCc1ccc(c(c1)OC)OC)C)C#N
InChI 1S/C35H45N3O6/c1-25(27-12-9-8-10-13-27)37-34(2,33(39)40)35(24-36,28-15-17-30(42-5)32(23-28)44-7)19-11-20-38(3)21-18-26-14-16-29(41-4)31(22-26)43-6/h8-10,12-17,22-23,25,37H,11,18-21H2,1-7H3,(H,39
Market Analysis Reports
List of Reports Available for (R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt
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