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Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

CAT: 0013-GTR19187598Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187598Size:2 mg
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Description
Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
CAS Number
132465-11-3
Product Name Alternative
CDC
Field of Research
Metabolism Research
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.22 mM) ; DMSO:40 mg/mL (124.48 mM)
Smiles
Oc1ccc (\C=C (/C#N) C (=O) OC\C=C\c2ccccc2) cc1O
Molecular Formula
C19H15NO4
Molecular Weight
321.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate
CAS Number132465-11-3
PubChem CID14840979
IUPAC Name[(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular FormulaC19H15NO4
Molecular Weight321.3
XLogP3.6
Topological Polar Surface Area90.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity525
SMILES
C1=CC=C(C=C1)/C=C/COC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N
InChI
InChI=1S/C19H15NO4/c20-13-16(11-15-8-9-17(21)18(22)12-15)19(23)24-10-4-7-14-5-2-1-3-6-14/h1-9,11-12,21-22H,10H2/b7-4+,16-11+
InChIKey
XGHYFEJMJXGPGN-UYHGDYIZSA-N
Chemical Structure
2D Structure
2D structure of Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate
CAS: 132465-11-3
CID: 14840979
Formula: C19H15NO4
MW: 321.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.3
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass321.10010796
Monoisotopic Mass321.10010796
Topological Polar Surface Area90.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity525
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes