(R)-devapamil

Base Information

• Chemical Name: (R)-devapamil
• CAS No.: 93468-88-3
• Molecular Formula: C26H36N2O3
• Molecular Weight: 424.6
• UNII: RV3TIV0421
• Wikidata: Q27288299
• Mol file: 93468-88-3.mol

Synonyms:(R)-devapamil;Devapamil, (+)-;(+)-Desmethoxyverapamil;(R)-(+)-Devapamil;93468-88-3;UNII-RV3TIV0421;RV3TIV0421;(+)-D 888;(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;Benzeneacetonitrile, 3,4-dimethoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-alpha-(1-methylethyl)-, (alphar)-;Benzeneacetonitrile, 3,4-dimethoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-alpha-(1-methylethyl)-, (R)-;(+)-devapamil;PDSP1_001084;PDSP2_001068;Q27288299;BENZENEACETONITRILE, 3,4-DIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-;BENZENEACETONITRILE, 3,4-DIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-.ALPHA.-(1-METHYLETHYL)-, (R)-

Chemical Property of (R)-devapamil

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 424.27259301
• Heavy Atom Count: 31
• Complexity: 560

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C(CCCN(C)CCC1=CC(=CC=C1)OC)(C#N)C2=CC(=C(C=C2)OC)OC
• Isomeric SMILES: CC(C)[C@@](CCCN(C)CCC1=CC(=CC=C1)OC)(C#N)C2=CC(=C(C=C2)OC)OC