ABC11734ZR

SALBUTAMOL EP IMPURITY G

On Request
Molecular Formula C20H26ClNO3
Molecular Weight 363.9000
CAS Number 24085-08-3
PubChem CID 154872 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Salbutamol
Lead Time On Request
IUPAC Name 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride

๐Ÿ“ Synonyms

2-(tert-Butyl(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) hydrochloride 2-[tert-butyl(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl] hydrochloride Ethanone, 2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-, hydrochloride (1:1) Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride (1:1) RefChem:462324 246-014-2 24085-08-3 N-Benzyl Salbutamon Hydrochloride 2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride

๐Ÿ”ฌ Chemical Identifiers

CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)CO.Cl
InChI=1S/C20H25NO3.ClH/c1-20(2,3)21(12-15-7-5-4-6-8-15)13-19(24)16-9-10-18(23)17(11-16)14-22;/h4-11,22-23H,12-14H2,1-3H3;1H
QXNITHCPVLQQEN-UHFFFAOYSA-N
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