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Fezolamine

CAT: 1410-M36171-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M36171-03Size:10 mg
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Description
Fezolamine is a novel orally available non-tricyclic compound with antidepressant activity. It is three to two times more selective in blocking synaptosomal uptake of [3H]norepinephrine than uptake of [4H]3-hydroxytryptamine or [3H]dopamine in vitro. It blocked the inhibitory effects of rifampicin and tetraphenyl in classical behavioral tests using monoamine-depleted animals.
CAS Number
80410-36-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
305.42
Molecular Formula
C20H23N3
Notes
Research use only, not for human use.
Receptor
Norepinephrine

Chemical Information

Fezolamine

Fezolamine is a small molecule drug. Fezolamine has a monoisotopic molecular weight of 305.19 Da.

CAS Number80410-36-2
PubChem CID54567
IUPAC Name3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amine
Molecular FormulaC20H23N3
Molecular Weight305.4
XLogP3.8
Topological Polar Surface Area21.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity332
SMILES
CN(C)CCCN1C=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3/c1-22(2)14-9-15-23-16-19(17-10-5-3-6-11-17)20(21-23)18-12-7-4-8-13-18/h3-8,10-13,16H,9,14-15H2,1-2H3
InChIKey
NELSQLPTEWCHQW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fezolamine
CAS: 80410-36-2
CID: 54567
Formula: C20H23N3
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass305.189197746
Monoisotopic Mass305.189197746
Topological Polar Surface Area21.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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