82857-39-4

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82857-39-4 Structure

Identification	Back 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 Properties	Back Directory
[Melting point ] 162-163℃
[Boiling point ] 180-200 °C(Press: 0.5 Torr)
[storage temp. ] 2-30°C
[solubility ] Chloroform (Slightly), Methanol (Slightly)
[form ] Solid
[color ] Pale Brown

Safety Data	Back 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 Information	Back Directory
[Uses] The enatiomer of Atomoxetine, a Norepinephrine uptake blocker

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