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(S)-Norfluoxetine

CAT: 0572-TRC-N681095-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-N681095-25MGSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
126924-38-7
Hazard Statement
Harmful if swallowed; UN number: UN3082; Packing Group: III
Purity
>95% (HPLC)
Smiles
NCC[C@H](OC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC=C2
Molecular Formula
C16 H16 F3 N O
Molecular Weight
295.3
InChI
InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/t15-/m0/s1
Additionnal Information
IUPAC name: (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Seproxetine

Seproxetine is also known as (S)-norfluoxetine. It is a selective serotonin reuptake inhibitor (SSRI). It is an active metabolite of fluoxetine. Seproxetine was being investigated by Eli Lilly as an antidepressant but development was never completed and the drug was never marketed.

CAS Number126924-38-7
PubChem CID3058751
IUPAC Name(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
Molecular FormulaC16H16F3NO
Molecular Weight295.30
XLogP3.5
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity294
SMILES
C1=CC=C(C=C1)[C@H](CCN)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/t15-/m0/s1
InChIKey
WIQRCHMSJFFONW-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of Seproxetine
CAS: 126924-38-7
CID: 3058751
Formula: C16H16F3NO
MW: 295.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.30
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass295.11839862
Monoisotopic Mass295.11839862
Topological Polar Surface Area35.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity294
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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