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Atmoxitine S isomer

Atmoxitine S isomer is the enantiomerically pure S-configured stereoisomer of the antihypertensive agent Atmoxitine, characterized by a chiral center at the 3-position of its 3-(dimethylamino)propyl side chain. This impurity features a 4-chloro-substituted benzene ring linked to a tertiary amine, differing from the parent compound solely by its opposite stereochemistry. Synthetically derived as a minor byproduct during asymmetric synthesis or racemic resolution processes, it exhibits distinct chromatographic and spectroscopic properties. It serves as an HPLC reference standard for enantiomeric purity assessment in Atmoxitine API manufacturing.

On Request
Molecular Formula C17H22ClNO
Molecular Weight 291.8000
CAS Number 82857-39-4 โœ“ Verified
PubChem CID 9926055 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atmoxitine
Lead Time On Request
IUPAC Name (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
Official Reference Standards
Std Catalog # Quantity Price
EP Y0001588 โ†— 10 MG EUR 90.00
USP 1044913 โ†— 10 mg USD 903.00

๐Ÿ“ Synonyms

82857-39-4 (S)-Tomoxetine hydrochloride (+)-Tomoxetine hydrochloride S-(+)-Atomoxetine Hydrochloride ent S-(+)-Atomoxetine Hydrochloride MFCD11035876 (S)-(+)-Tomoxetine Hydrochloride EHM88LDX7Z (S)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride

๐Ÿ”ฌ Chemical Identifiers

CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2.Cl
InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1
LUCXVPAZUDVVBT-LMOVPXPDSA-N

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