AG00634Y

67812-42-4 | Norverapamil, Hydrochloride

AG00634Y

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CAS Number	67812-42-4
Catalog Number	AG00634Y(AGN-PC-0TQ6FU)
Chemical Name	Norverapamil, Hydrochloride
IUPAC Name	2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile;hydrochloride
InChI	InChI=1S/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 Key	OEAFTRIDBHSJDC-UHFFFAOYSA-N
MDL Number	MFCD00078605
Molecular Formula	C26H37ClN2O4
Molecular Weight	477.0360
SMILES	N#CC(C(C)C)(C1=CC=C(OC)C(OC)=C1)CCCNCCC2=CC=C(OC)C(OC)=C2.[H]Cl
Synonyms	Norverapamil hydrochloride, 67812-42-4, Norverapamil, Hydrochloride, Norverapamil (hydrochloride), Nor Verapamil Hydrochloride, ( inverted exclamation markA)-Norverapamil hydrochloride, C26H36N2O4, (S)-(-)-Nor Verapamil Hydrochloride, OEAFTRIDBHSJDC-UHFFFAOYSA-N, AC1L4DFF, Norverapamil(hydrochloride), CHEMBL3526876, CTK8G2014, KS-00001COQ, AKOS030242657, API0008846, CS-5985, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, HY-100750, FT-0673152, Z3358, BIM-0061759.0001, (+/-)-Norverapamil hydrochloride, >=98% (HPLC), N-Nor-( inverted exclamation markA)-verapamil hydrochloride, (+/-)-Norverapamill hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile;hydrochloride, alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile hydrochloride, Norverapamil, Verapamil hydrochloride, C26-H36-N2-O4.Cl-H, (R)-(+)-Norverapamil Hydrochloride, (S)-(-)-Norverapamil Hydrochloride, CID155002, (+/-)-VERAPAMIL HYDROCHLORIDE, CS-O-05893, 67018-85-3, 123931-31-7, |A-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-|A-(1-methylethyl)-benzeneacetonitrile, 123932-43-4, 152-11-4, 5-[N-(3,4-Dimethoxyphenylethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile hydrochloride,

Complexity	577
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	476.244g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	477.042g/mol
Monoisotopic Mass	476.244g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	72.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P301+P312+P330-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number