Products for Research Use Only

Supercinnamaldehyde

CAT: 0013-GTR19231241-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231241-03Size:10 mg
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Description
Supercinnamaldehyde is a TRPA1 activator with documented anticancer and antimicrobial properties. It functions by inhibiting NF-κB and activating the Nrf2 pathway, leading to cytoprotective and anti-inflammatory effects. This small molecule is utilized in research on bacterial infections and inflammatory pathways in both cellular and animal models.
CAS Number
70351-51-8
Product Name Alternative
NF-κB, NFκB, NFkB, NF-kB, Antibacterial, TRPV Channel, TRPVChannel, TRPChannel, TRPA1, TRP Channel
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.89% (May vary between batches)
Solubility
DMSO:30 mg/mL (149.09 mM)
Smiles
O=C (C=C1C (=O) N (C=2C=CC=CC12) C) C
Molecular Formula
C12H11NO2
Molecular Weight
201.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Supercinnamaldehyde
CAS Number70351-51-8
PubChem CID12480412
IUPAC Name(3Z)-1-methyl-3-(2-oxopropylidene)indol-2-one
Molecular FormulaC12H11NO2
Molecular Weight201.22
XLogP0.9
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity333
SMILES
CC(=O)/C=C\1/C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C12H11NO2/c1-8(14)7-10-9-5-3-4-6-11(9)13(2)12(10)15/h3-7H,1-2H3/b10-7-
InChIKey
CZKBLHCEDVWPRN-YFHOEESVSA-N
Chemical Structure
2D Structure
2D structure of Supercinnamaldehyde
CAS: 70351-51-8
CID: 12480412
Formula: C12H11NO2
MW: 201.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight201.22
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass201.078978594
Monoisotopic Mass201.078978594
Topological Polar Surface Area37.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity333
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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