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82857-39-4

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82857-39-4 Structure

82857-39-4 Structure
IdentificationBack Directory
[Name]

ent S-(+)-Atomoxetine Hydrochloride
[CAS]

82857-39-4
[Synonyms]

LY 139602
(S)-Atomoxetine HCl
Atmoxitine S isomer
AtoMoxetine S-IsoMer
Atomoxetine EP Imp B
Atomoxetine EP Impurity B
(S)-Tomoxetine Hydrochloride
(+)-Tomoxetine hydrochloride
S-(+)-Atomoxetine Hydrochloride
(S)-(+)-Tomoxetine Hydrochloride
ent S-(+)-Atomoxetine Hydrochloride
Atomoxetine hydrochloride impurity B
Atomoxetine EP Impurity B (Atomoxetine S isomer)
Atomoxetine Impurity 2(Atomoxetine EP Impurity B)
(S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride
(S)- N-Methyl--(2-methylphenoxy)benzenepropanamine Hydrochloride
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine:hydrochloride
Atomoxetine S-Isomer (10 mg) ((S)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride)
Atomoxetine S-Isomer ((S)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride) (1044913)
[Molecular Formula]

C17H22ClNO
[MDL Number]

MFCD11035876
[MOL File]

82857-39-4.mol
[Molecular Weight]

291.816
Chemical PropertiesBack Directory
[Melting point ]

162-163℃
[Boiling point ]

180-200 °C(Press: 0.5 Torr)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H331
[Precautionary statements ]

P261-P264-P270-P271-P301+P310-P304+P340+P311
[HS Code ]

2922199695
Hazard InformationBack Directory
[Uses]

The enatiomer of Atomoxetine, a Norepinephrine uptake blocker
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