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(S)-(-)-Verapamil-[d6] Hydrochloride

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(S)-(-)-Verapamil-[d6] Hydrochloride

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General Information
Catalog: BLP-000732
CAS: 1329611-24-6
Molecular Formula: C27H33D6ClN2O4
Molecular Weight: 497.10

Chemical Structure

Description	(S)-(-)-Verapamil-[d6] Hydrochloride is the labelled analogue of (S)-(-)-Verapamil Hydrochloride. (S)-(-)-Verapamil Hydrochloride is an inhibitor of the p-glycoprotein efflux pump in multidrug resistant tumor cells.
Synonyms	(S)-(-)-Verapamil-d6 Hydrochloride; (αS)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl-d6)-benzeneacetonitrile Hydrochloride; (S)-Verapamil-d6 Hydrochloride; (-)-Verapamil-d6 Hydrochloride
IUPAC Name	(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,2,3,3-hexadeuteriopropan-2-yl)pentanenitrile;hydrochloride
Related CAS	36622-28-3 (unlabelled)
Canonical SMILES	CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
InChI	InChI=1S/C27H38N2O4.ClH/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;1H/t27-;/m0./s1/i1D2,2D3,20D;/t20?,27-;
InChI Key	DOQPXTMNIUCOSY-RRYGOWCOSA-N
Melting Point	> 44 °C (dec.)
Purity	> 98%
Solubility	Slightly soluble in Methanol, Water
Appearance	White to Off-white Solid
Storage	-20 °C

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