Products for Research Use Only

Cis-p-Coumaric acid

CAT: 0804-HY-N0351A-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N0351A-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Cis-p-Coumaric acid (cis-4-Hydroxycinnamic acid) is the cis-form of p-Coumaric acid , which is higher in viable seeds of groundnuts than in non-viable ones. p-Coumaric acid is an isomer of cinnamic acid with oral activity. p-Coumaric acid inhibits cell proliferation and promotes Apoptosis[1].
CAS Number
4501-31-9
Product Name Alternative
Cis-4-Hydroxycinnamic acid
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Apoptosis
Type
Natural Products
Related Pathways
Apoptosis
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/cis-p-coumaric-acid.html
Purity
98.33
Smiles
OC(/C=C\C1=CC=C(C=C1)O)=O
Molecular Formula
C9H8O3
Molecular Weight
164.16
Precautions
H302, H315, H319, H335
References & Citations
[1]Reddy S B, et al. Phenolic acids of viable and non-viable seeds of groundnut (Arachis hypogaea, L.) [J]. 1977.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Cis-P-Coumaric Acid

Cis-4-coumaric acid is the cis-form of 4-coumaric acid. It is a conjugate acid of a cis-4-coumarate.

CAS Number4501-31-9
PubChem CID1549106
IUPAC Name(Z)-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-UTCJRWHESA-N
Chemical Structure
2D Structure
2D structure of Cis-P-Coumaric Acid
CAS: 4501-31-9
CID: 1549106
Formula: C9H8O3
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
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

Alternative Products

Popular Products