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(S)-(-)-Verapamil Hydrochloride , CAS No.36622-29-4

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(S)-(-)-Verapamil Hydrochloride , CAS No.36622-29-4

CAS#: 36622-29-4
Formula: C₂₇H₃₉ClN₂O₄
Molecular Weight: 491.06
PubChem CID: 92305

Item Number

V335102

Grouped product items
SKU	Size	Availability	Price	Qty
V335102-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$332.90

Discover (S)-(-)-Verapamil Hydrochloride by Aladdin Scientific in for only $332.90. Available - in Ligands at Aladdin Scientific. an isomer that inhibits the p-glycoprotein efflux pump in MDR tumor cell lines Tags: .

Basic Description

Synonyms	(-)-verapamil\|36622-29-4\|(S)-VERAPAMIL\|(S)-(-)-verapamil\|(S) Verapamil\|(-)-(S)-verapamil\|CHEMBL36148\|(-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile\|CHEBI:77736\|(S)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-
Storage Temp	Store at -20°C
Shipped In	Dry ice
Product Description	(S)-(-)-Verapamil Hydrochloride inhibit p-glycoprotein efflux pump in multidrug resistant tumor cells. (S)-(-)-Verapamil Hydrochloride is an inhibitor of AR.

Associated Targets

ABCC1 Tchem Multidrug resistance-associated protein 1 1 Activities

Discover Target: ABCC1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
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-/m0/s1
InChi Key	SGTNSNPWRIOYBX-MHZLTWQESA-N
Canonical SMILES	CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES	CC(C)[C@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
PubChem CID	92305
Molecular Weight	491.06

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Chemical and Physical Properties

Melt Point(°C)	126-129°C (lit.)

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