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Chemical structure of Caffeic Acid Phenethyl Ester

GC10692

Caffeic Acid Phenethyl Ester

Also known as 2-phenylethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

NF-κB activation inhibitor

ChemicalCAS104594-70-9MW284.31FormulaC17H16O4
CAS number
104594-70-9
Molecular weight
284.31
Formula
C17H16O4
Solubility
≥ 28·4mg/mL in DMSO
InChIKey
SWUARLUWKZWEBQ-UHFFFAOYSA-N
Catalogue number
GC10692
Brand
GLPBIO
Computed properties PubChem CID 108042 · XLogP 4.2 · TPSA 66.8 Ų · H-bond donors 2
XLogP
4.2
TPSA
66.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
21

SMILES C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O

Computed descriptors from PubChem (CID 108042), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.