Product Information
Name:
(+)-α-Benidipine Hydrochloride
Synonyms:
- (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)-
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
542.02
Formula:
C11H8F6O4
InChI:
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
MDL:
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HS code:
