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Supercinnamaldehyde

CAT: 1410-M37136-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M37136-04Size:10 mg
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Description
Supercinnamaldehyde is a transient receptor potential anchor protein 1 (TRPA1) activator with thousands of anticancer and antimicrobial activities.Supercinnamaldehyde inhibits NF-κB signaling, induces cytoprotective responses and suppresses inflammatory responses through Nrf2 induction.Supercinnamaldehyde has been used in the study of bacterial infections.
CAS Number
70351-51-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
201.22
Molecular Formula
C12H11NO2
Notes
Research use only, not for human use.
Receptor
TRP/TRPV Channel | NF-κB | Antibacterial

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
BA7038-1Supercinnamaldehyde

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