Name: (+)-alpha-Benidipine-[d5]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-015008

Molecular Formula: C28H26D5N3O6

Molecular Weight: 510.60

Chemical Structure

Description	(+)-alpha-Benidipine-[d5] is the labelled R-enantiomer of Benidipine, which is a dihydropyridine calcium channel blocker used to treat high blood pressure (hypertension).
Synonyms	3-Methyl 5-((S)-1-((phenyl-d5)methyl)piperidin-3-yl) (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (+)-alpha-Benidipine-D5; 3-Methyl 5-[(3S)-1-((phenyl-d5)methyl)-3-piperidinyl] (4S)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; (+)-Alpha benidipine-d5
IUPAC Name	3-O-methyl 5-O-[(3S)-1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-3-yl] (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Related CAS	119009-44-8 (unlabelled)
Canonical SMILES	O=C(C1=C(C)NC(C)=C(C(O[C@@H]2CN(CC3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])CCC2)=O)[C@H]1C4=CC=CC([N+]([O-])=O)=C4)OC
InChI	InChI=1S/C28H31N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3/t23-,26-/m0/s1/i4D,5D,6D,9D,10D
InChI Key	QZVNQOLPLYWLHQ-STGGJNOXSA-N
Purity	>95%
Storage	Store at 2-8 °C