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Chemical structure of Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

GC62040

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

Also known as [(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC) is a potent 12/15-Lipoxygenases (LO) inhibitor

ChemicalCAS132465-11-3MW321.33FormulaC19H15NO4
CAS number
132465-11-3
Molecular weight
321.33
Formula
C19H15NO4
Solubility
DMSO ： 50 mg/mL (155·60 mM; Need ultrasonic)
InChIKey
XGHYFEJMJXGPGN-UYHGDYIZSA-N
Catalogue number
GC62040
Brand
GLPBIO
Computed properties PubChem CID 14840979 · XLogP 3.6 · TPSA 90.6 Ų · H-bond donors 2
XLogP
3.6
TPSA
90.6 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
24

SMILES C1=CC=C(C=C1)/C=C/COC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

Computed descriptors from PubChem (CID 14840979), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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