Products for Research Use Only

Flopropione

CAT: 0013-GTR19176976-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19176976-03Size:1 ml x 10 mM (in DMSO)
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Description
Flopropione, also known as Phloropropiophenone, is a small molecule antagonist of the 5-HT1A receptor with spasmolytic properties. It is utilized in pharmacological research to investigate serotonin receptor function in both in vitro binding assays and in vivo models of smooth muscle motility.
CAS Number
2295-58-1
Product Name Alternative
Serotonin Receptor, Phloropropiophenone, COMT, 5-HT Receptor, 5-HT1A, 5HT Receptor, 5-hydroxytryptamine Receptor, 5HTReceptor, Inhibitor, inhibit, Flopropione
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.04% (May vary between batches)
Solubility
DMSO:55 mg/mL (301.92 mM) ; Ethanol:34 mg/mL (186.64 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.98 mM)
Smiles
CCC (=O) c1c (O) cc (O) cc1O
Molecular Formula
C9H10O4
Molecular Weight
182.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Flopropione

Flopropione is an organic molecular entity.

CAS Number2295-58-1
PubChem CID3362
IUPAC Name1-(2,4,6-trihydroxyphenyl)propan-1-one
Molecular FormulaC9H10O4
Molecular Weight182.17
XLogP1.6
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity180
SMILES
CCC(=O)C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
InChIKey
PTHLEKANMPKYDB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flopropione
CAS: 2295-58-1
CID: 3362
Formula: C9H10O4
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP31.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass182.05790880
Monoisotopic Mass182.05790880
Topological Polar Surface Area77.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity180
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