(+)-α-Benidipine Hydrochloride

CAS: 129262-08-4

Ref. TR-B157495

Produktinformation

• Name: (+)-α-Benidipine Hydrochloride
• Synonyme: (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl (3S)-1-(Phenylmethyl)-3-piperidinyl Ester Monohydrochloride, S-(R*,R*)]- 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 1-(Phenylmethyl)-3-piperidinyl Ester Hydrochloride, (S,S)-KW 3049, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, [S-(R*,R*)]-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3S)-1-(phenylmethyl)-3-piperidinyl] ester, hydrochloride (1:1), (4S)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3S)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4S)-

Beschreibung

Applications The S-enantiomer of Benidipine (B157500). A dihydropyridine calcium channel blocker. Antihypertensive.
References Suzuki, T., et al.: Cardiovasc. Drug Rev., 7, 25 (1989), Hirayama, N., et al.: Acta Crystallogr., C47, 458 (1991), Akizuki, O., et al.: Eur. J. Pharmacol., 584, 424 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 542.02
• Formel: C₁₁H₈F₆O₄
• InChl: InChI=1S/C5H9NO3/c1-4(7)6-3-2-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)
• InChI Key: InChIKey=LJLLAWRMBZNPMO-UHFFFAOYSA-N
• SMILES: CC(=O)NCCC(=O)O