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Efonidipine, (-)-

Base Information Edit
  • Chemical Name:Efonidipine, (-)-
  • CAS No.:128194-13-8
  • Molecular Formula:C34H38N3O7P
  • Molecular Weight:
  • Hs Code.:
  • UNII:BF2E1WS195
  • Wikidata:Q27078104
  • Mol file:128194-13-8.mol
Efonidipine, (-)-

Synonyms:Efonidipine, (-)-;(-)-(R)-efonidipine;(R)-(-)-Efonidipine;(R)-efonidipine;Efonidipine (R)-form [MI];BF2E1WS195;128194-13-8;3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(phenyl(phenylmethyl)amino)ethyl ester, p-oxide, (R)-;3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(phenyl(phenylmethyl)amino)ethyl ester, (4R)-;UNII-BF2E1WS195;(-)-efonidipine;R(-)-Efonidipine;NZ-105 free form;EFONIDIPINE, (R)-;GTPL2519;CHEBI:146219;NS00072213;Q27078104;()-2-[benzyl (phenyl) amino] ethyl 1,4-dihydro-2,6- dimethyl-5-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl)-4-(3-nitrophenyl)-3-pyridinecarboxylate hydrochloride ethano;2-(phenyl-(phenylmethyl)amino)ethyl (4R)-5-(5,5-dimethyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate;2-[benzyl(phenyl)amino]ethyl (4R)-5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate;2-[benzyl(phenyl)amino]ethyl (4R)-5-(5,5-dimethyl-2-oxo-1,3,2lambda(5)-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Suppliers and Price of Efonidipine, (-)-
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Efonidipine, (-)- Edit
Chemical Property:
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:631.24473756
  • Heavy Atom Count:45
  • Complexity:1170
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(C(=C(N1)C)P2(=O)OCC(CO2)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(CC4=CC=CC=C4)C5=CC=CC=C5
  • Isomeric SMILES:CC1=C([C@H](C(=C(N1)C)P2(=O)OCC(CO2)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(CC4=CC=CC=C4)C5=CC=CC=C5
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