Products for Research Use Only
RegisterLogin

KS370G

CAT: 1410-M33996-07Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M33996-07Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
KS370G (Caffeic Acid Phenethyl Amide) inhibits UUO-induced renal fibrosis marker expression. KS370G is an orally active hypoglycemic and cardioprotective agent that reduces collagen deposition in obstructed kidneys and significantly decreases renal expression of inflammatory chemokines/adhesion molecules and monocyte markers and improves left ventricular hypertrophy and function in the heart of pressure-overloaded mice.KS370G can be used to study renal obstructive nephropathy.
CAS Number
105955-01-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
283.32
Molecular Formula
C17H17NO3
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-

Caffeic Acid Phenethyl Amide has been reported in Annona cherimola with data available.

CAS Number105955-01-9
PubChem CID11391937
IUPAC Name(E)-3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide
Molecular FormulaC17H17NO3
Molecular Weight283.32
XLogP2.7
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity350
SMILES
C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C17H17NO3/c19-15-8-6-14(12-16(15)20)7-9-17(21)18-11-10-13-4-2-1-3-5-13/h1-9,12,19-20H,10-11H2,(H,18,21)/b9-7+
InChIKey
QOWABIXYAFJMQE-VQHVLOKHSA-N
Chemical Structure
2D Structure
2D structure of 3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-
CAS: 105955-01-9
CID: 11391937
Formula: C17H17NO3
MW: 283.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.32
XLogP32.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass283.12084340
Monoisotopic Mass283.12084340
Topological Polar Surface Area69.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity350
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
FEA95501-01KS370G

Popular Products