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

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

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

Name: (R)-(+)-Verapamil-[d6] Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-000471
CAS: 1795786-09-2
Molecular Formula: C27H33D6ClN2O4
Molecular Weight: 497.1

Chemical Structure

Description	(R)-(+)-Verapamil-[d6] Hydrochloride, is the labelled analogue of (R)-(+)-Verapamil Hydrochloride, which is a P-Glycoprotein inhibitor.
Synonyms	αR)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile-d6 Hydrochloride; (R)-Verapamil-d6 Hydrochloride; Dexverapamil-d6 Hydrochloride; LU 33925-d6; NSC 632821-d6; (R)-(+)-Verapamil-d6 Hydrochloride
IUPAC Name	(R)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-(propan-2-yl-1,1,1,3,3,3-d6)pentanenitrile
Related CAS	38321-02-7 (unlabelled) 1796641-49-0 (free base)
Melting Point	>120°C (dec.)
Solubility	Soluble in Chloroform, Ethanol, Methanol
Appearance	Off-white Solid
Storage	Store at -20°C