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P-Hydroxyphenethyl trans-ferulate

CAT: 0804-HY-N3078-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3078-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
P-Hydroxyphenethyl trans-ferulate has anti-hyperglycemic (yeast α-glucosidase, IC50=19.24 ± 1.73 µM), antioxidant, and anti-inflammatory activities[1]. p-Hydroxyphenethyl trans-ferulate shows inhibiting anticancer and serotonergic activity[2].
CAS Number
84873-15-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Glycosidase
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Endocrinology; Cancer
Assay Protocol
https://www.medchemexpress.com/p-hydroxyphenethyl-trans-ferulate.html
Purity
99.68
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
OC(C=C1)=CC=C1CCOC(/C=C/C2=CC(OC)=C(O)C=C2)=O
Molecular Formula
C18H18O5
Molecular Weight
314.33
Precautions
H302, H315, H319, H335
References & Citations
[1]Arciniegas A , et al. Anti-hyperglycemic, antioxidant, and anti-inflammatory activities of extracts and metabolites from Sida acuta and Sida rhombifolia[J]. Química Nova, 2017, 40 (2) .|[2]Park H Y , et al. Constituents of the Stem of Angelica gigas with Rat Lens Aldose Reductase Inhibitory Activity[J]. Journal of the Korean Society for Applied Biological Chemistry, 2011, 54 (2) :194-199.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

P-Hydroxyphenethyl Trans-Ferulate

P-Hydroxyphenethyl trans-ferulate is a hydroxycinnamic acid.

CAS Number84873-15-4
PubChem CID637308
IUPAC Name2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Molecular FormulaC18H18O5
Molecular Weight314.3
XLogP3.4
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity387
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+
InChIKey
JMSFLLZUCIXALN-WEVVVXLNSA-N
Chemical Structure
2D Structure
2D structure of P-Hydroxyphenethyl Trans-Ferulate
CAS: 84873-15-4
CID: 637308
Formula: C18H18O5
MW: 314.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.3
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass314.11542367
Monoisotopic Mass314.11542367
Topological Polar Surface Area76 Ų
Heavy Atom Count23
Formal Charge0
Complexity387
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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