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P-Hydroxycinnamic acid

CAT: 0013-GTR19167935-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167935-01Size:1 ml x 10 mM (in DMSO)
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Description
P-Hydroxycinnamic acid is a bioactive compound that inhibits platelet activity. It demonstrates inhibitory effects on thromboxane B2 and LPS-induced prostaglandin E2 production with IC50 values of 371 μM and 126 μM, respectively. This small molecule is used in research on inflammation, thrombosis, and eicosanoid signaling pathways in vitro.
CAS Number
7400-08-0
Product Name Alternative
Endogenous Metabolite, EndogenousMetabolite, p-Cumaric acid, p-Coumaric acid, NSC-59260, NSC59260, inhibit, Inhibitor, NSC 59260, ProstaglandinReceptor, Prostaglandin Receptor, pHydroxycinnamic acid, p-Hydroxycinnamic acid, p-Hydroxy-cinnamic acid, Thromboxane A2 synthetase, PGE2, p Hydroxycinnamic acid
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
99.55% (May vary between batches)
Solubility
DMSO:6.25 mg/mL (38.07 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (6.09 mM)
Smiles
C (=CC (O) =O) C1=CC=C (O) C=C1
Molecular Formula
C9H8O3
Molecular Weight
164.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

P-Coumaric Acid

4-coumaric acid is a coumaric acid in which the hydroxy substituent is located at C-4 of the phenyl ring. It has a role as a plant metabolite. It is a conjugate acid of a 4-coumarate.

CAS Number7400-08-0
PubChem CID637542
IUPAC Name(E)-3-(4-hydroxyphenyl)prop-2-enoic acid
Molecular FormulaC9H8O3
Molecular Weight164.16
XLogP1.5
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity178
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)O
InChI
InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
InChIKey
NGSWKAQJJWESNS-ZZXKWVIFSA-N
Chemical Structure
2D Structure
2D structure of P-Coumaric Acid
CAS: 7400-08-0
CID: 637542
Formula: C9H8O3
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass164.047344113
Monoisotopic Mass164.047344113
Topological Polar Surface Area57.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity178
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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TBZ1418p-Hydroxycinnamic acid
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