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(R)-(+)-Verapamil-[d6]

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General Information
Catalog: BLP-013699
CAS: 1796641-49-0
Molecular Formula: C27H32D6N2O4
Molecular Weight: 460.64

Chemical Structure

Description	(R)-(+)-Verapamil-[d6] is the labelled analogue of (R)-(+)-Verapamil, which is a P-Glycoprotein inhibitor.
Synonyms	(R)-(+)-Verapamil-d6; Dexverapamil-d6; Dexverapamilo-d6; (αR)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile-d6 Hydrochloride; (R)-Verapamil-d6 Hydrochloride
IUPAC Name	(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pentanenitrile
Related CAS	1795786-09-2 (hydrochloride) 38321-02-7 (unlabelled) 38176-02-2 (unlabelled hydrochloride)
Canonical SMILES	CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
InChI	InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/t27-/m1/s1/i1D3,2D3
InChI Key	SGTNSNPWRIOYBX-SFGWWISVSA-N
Solubility	Soluble in Methanol, Water
Appearance	Off-white Solid
Storage	Store at 2-8°C