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(E) -p-Coumaramide

CAT: 0804-HY-N1901-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1901-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(E) -p-Coumaramide is an α-Glucosidase inhibitor that can be isolated from Welsh onion[1].
CAS Number
194940-15-3
UNSPSC
12352005
Hazard Statement
H302, H312, H332
Target
Glycosidase
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/e-p-coumaramide.html
Purity
95.0
Solubility
10 mM in DMSO
Smiles
O=C(N)/C=C/C1=CC=C(O)C=C1
Molecular Formula
C9H9NO2
Molecular Weight
163.17
Precautions
H302, H312, H332
References & Citations
[1]Nishioka T, et al. Isolation and activity of N-p-coumaroyltyramine, an α-glucosidase inhibitor in welsh onion (Allium fistulosum) [J]. Bioscience, biotechnology, and biochemistry, 1997, 61 (7) : 1138-1141.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2-Propenamide, 3-(4-hydroxyphenyl)-, (2E)-

(E)-3-(4-hydroxyphenyl)prop-2-enamide has been reported in Tetrastigma hemsleyanum and Niedenzuella multiglandulosa with data available.

CAS Number194940-15-3
PubChem CID16637983
IUPAC Name(E)-3-(4-hydroxyphenyl)prop-2-enamide
Molecular FormulaC9H9NO2
Molecular Weight163.17
XLogP0.8
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
C1=CC(=CC=C1/C=C/C(=O)N)O
InChI
InChI=1S/C9H9NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6,11H,(H2,10,12)/b6-3+
InChIKey
DSMLJOHWFORNLY-ZZXKWVIFSA-N
Chemical Structure
2D Structure
2D structure of 2-Propenamide, 3-(4-hydroxyphenyl)-, (2E)-
CAS: 194940-15-3
CID: 16637983
Formula: C9H9NO2
MW: 163.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight163.17
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass163.063328530
Monoisotopic Mass163.063328530
Topological Polar Surface Area63.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
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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