(S)-4-[Methyl[3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amino]-4-oxobutanoic Acid ((S)-Duloxetine Succinamide)

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For Research Use Only | Not For Clinical Use
CATAPS199191667
CAS199191-66-7
Structure
Synonyms4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid,4-[methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxo-butanoic acid, Duloxetine Related Compound H (USP), USP Duloxetine Related Compound H, (S)-Duloxetine Succinamide
IUPAC Name4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid
Molecular Weight397.49
Molecular FormulaC22H23NO4S
Canonical SMILESCN(CC[C@H](Oc1cccc2ccccc12)c3cccs3)C(=O)CCC(=O)O
InChIInChI=1S/C22H23NO4S/c1-23(21(24)11-12-22(25)26)14-13-19(20-10-5-15-28-20)27-18-9-4-7-16-6-2-3-8-17(16)18/h2-10,15,19H,11-14H2,1H3,(H,25,26)/t19-/m0/s1
Accurate Mass397.1348
API FamilyMatrix - API Family Duloxetine Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAntidepressants, Mikromol, Impurity standards
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