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Trans-Caffeic aldehyde

CAT: 0804-HY-W168309ASize: 1 EachDry Ice: NoHazardous: No
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Description
Trans-Caffeic aldehyde is a type of phenylpropanoid compound, which was discovered in the secondary metabolites of the actinomycete Acrocarpospora punica. Trans-Caffeic aldehyde does not exhibit inhibitory activity against NO production in the mouse macrophage (RAW 264.7) model induced by LPS.
CAS Number
141632-15-7
UNSPSC
12352005
Target
Endogenous Metabolite
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Inflammation/Immunology
Smiles
O=C/C=C/C1=CC(O)=C(C=C1)O
Molecular Formula
C9H8O3
Molecular Weight
164.16
References & Citations
[1]Cheng MJ, et al. Antifungal Activities of Compounds Produced by Newly Isolated Acrocarpospora Strains. Antibiotics (Basel) . 2023 Jan 5;12 (1) :95.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

(2E)-3-(3,4-dihydroxyphenyl)prop-2-enal

3,4-dihydroxycinnamaldehyde is a cinnamaldehyde that is (E)-cinnamaldehyde substituted at positions 3 and 4 on the phenyl ring by hydroxy groups. It has a role as a metabolite. It is a member of cinnamaldehydes and a member of catechols.

CAS Number141632-15-7
PubChem CID5281871
IUPAC Name(E)-3-(3,4-dihydroxyphenyl)prop-2-enal
Molecular FormulaC9H8O3
Molecular Weight164.16
XLogP1.1
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity177
SMILES
C1=CC(=C(C=C1/C=C/C=O)O)O
InChI
InChI=1S/C9H8O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-6,11-12H/b2-1+
InChIKey
AXMVYSVVTMKQSL-OWOJBTEDSA-N
Chemical Structure
2D Structure
2D structure of (2E)-3-(3,4-dihydroxyphenyl)prop-2-enal
CAS: 141632-15-7
CID: 5281871
Formula: C9H8O3
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass164.047344113
Monoisotopic Mass164.047344113
Topological Polar Surface Area57.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity177
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