AG00GR9N

88069-49-2 | Pilsicainide Hydrochloride

AG00GR9N

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CAS Number	88069-49-2
Catalog Number	AG00GR9N(AGN-PC-0JLJS7)
Chemical Name	Pilsicainide Hydrochloride
IUPAC Name	N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride
InChI	InChI=1S/C17H24N2O.ClH/c1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17;/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20);1H
InChI Key	NZOSVDHCTCLGEB-UHFFFAOYSA-N
MDL Number	MFCD00903769
Molecular Formula	C17H25ClN2O
Molecular Weight	308.8462
SMILES	O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3.[H]Cl
UNII	03C8I9296V
Synonyms	1H-pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, hydrochloride (1:1), 1H-pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, hydrochloride hemihydrate, N-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide hydrochloride, pilsicainide, pilsicainide hydrochloride, pilsicainide hydrochloride hemihydrate, pilsicainide hydrochloride hydrate, SUN 1165, SUN-1165, tetrahydro-1H-pyrrolizine-7a(5H)-aceto-2',6'-xylidide, pilsicainide hydrochloride, 88069-49-2, N-(2,6-Dimethylphenyl)-2-(hexahydro-1H-pyrrolizin-7a-yl)acetamide hydrochloride, Sunrythm, SUN 1165, UNII-03C8I9296V, Pilsicainide HCl, SUN-1165, Pilsicainide Hydrochoride, pilsicaininide, 03C8I9296V, AK167710, N-(2,6-Dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, N-(2,6-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, pilsicainide hydrochloride hemihydrate, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, hydrochloride, N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, monohydrochloride, alisrythm, Pilsicainide hydrochloride [JAN], Pilzicainide hydrochloride, SCHEMBL483632, AC1L3G05, C17H24N2O.HCl.H2O, DTXSID7057860, N-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide hydrochloride, KS-00000SX2, KM2571, MFCD00903769, AKOS025287418, DS-9555, DU-6552, VA11520, pilsicainidehydrochloride(forresearchonly), SC-24679, pilsicainide hydrochloride and intermediates, LS-139080, Pilsicainide hydrochloride, >=98% (HPLC), FT-0630955, 69P492, A16362, A842458, N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide,hydrochloride, N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride, N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide hydrochloride, N-(2,6-dimethylphenyl)-2-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetamide hydrochloride, N-(2,6-Dimethylphenyl)tetrahydro-1H-pyrrolizine-7a(5H)-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hydrate (2:2:1), Pilsicainide, Pilsicainide hydrochloride hydrate, C17-H24-N2-O.Cl-H, CID114817, 88069-49-2 (HCl), C042288, Tetrahydro-1H-pyrrolizine-7a(5H)-aceto-2',6'-xylidide, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, hydrochloride, 1H-pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, hydrochloride (1:1), 1H-pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, hydrochloride hemihydrate,

Complexity	348
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	308.166g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	308.85g/mol
Monoisotopic Mass	308.166g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number