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Norverapamil structure, CAS 67018-85-3

Norverapamil

CAS Number67018-85-3

SynonymsN-desmethyl verapamil; 5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; 2,8-bis(3,4-dimethoxyphenyl)-2-isopropyl-6-azaoctanenitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(3,4-dimethoxyphenethylamino)valeronitrile; D591; (±)Nor-methylverapamil

Molecular FormulaC26H36N2O4

Molecular Weight477.04

Purity98.00%

Density

Boiling Point586.1ºC at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9011718 Purity: 98.00%
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Quality Control of [ 67018-85-3 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number67018-85-3
Catalog No.2A-9011718
Chinese NameNorverapamil
SynonymsN-desmethyl verapamil; 5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; 2,8-bis(3,4-dimethoxyphenyl)-2-isopropyl-6-azaoctanenitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(3,4-dimethoxyphenethylamino)valeronitrile; D591; (±)Nor-methylverapamil
Molecular FormulaC26H36N2O4
Molecular Weight477.04
Purity98.00
Boiling Point586.1ºC at 760 mmHg
Appearancesolid
Storage Condition2-8°C, sealed, dry
ApplicationNorverapamil ((±)-Norverapamil), the N-desmethyl metabolite of Verapamil, is a calcium channel (L-type calcium channel) blocker and P-glycoprotein (P-gp) function inhibitor.
MDL NumberMFCD00078605
SMILESCC(C)C(CCCNCCC1=CC=C(OC)C(OC)=C1)(C#N)C2=CC(OC)=C(OC)C=C2.Cl
InChI1S/C26H36N2O4.ClH/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5;/h8-11,16-17,19,28H,7,12-15H2,1-6H3;1H
InChI KeyOEAFTRIDBHSJDC-UHFFFAOYSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/11718_1_67018_85_3.pdf
Transport InfoProduct name: (±)-Norverapamil
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