Products 110683-10-8
CAS 110683-10-8 appears in our catalog under these names: N-(p-amylcinnamoyl) Anthranilic Acid, >95% (HPLC), N-(p-amylcinnamoyl) Anthranilic Acid/ 99.35% (existing batch purity), N–(p–amylcinnamoyl) Anthranilic Acid, N-(4-n-Pentylcinnamoyl)anthranilic acid , N-(p-amylcinnamoyl) Anthranilic Acid 99%. Offered by: TRC, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar), Ambeed. Available pack sizes: 1g, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1mg, 250mg, 50 mg.
N-(p-amylcinnamoyl)anthranilic acid is an amidobenzoic acid that is anthranilic acid in which one of the anilino hydrogens is replaced by a 4-pentylcinnamoyl group. It is a transient receptor potential (TRP) channel blocker and phospholipase A2 (PLA2) inhibitor. It has a role as a TRP channel blocker and an EC 3.1.1.4 (phospholipase A2) inhibitor. It is a secondary carboxamide, a member of cinnamamides and an amidobenzoic acid.
Source: ChEBI
| Molecular formula | C21H23NO3 |
|---|---|
| Molecular weight | 337.4 g/mol |
| IUPAC name | 2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid |
| InChIKey | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
| SMILES | CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O |
Computed by PubChem (NCBI)
Synonyms:
N-(p-Amylcinnamoyl)anthranilic acid, 4-Amylcinnamoylanthranilic acid, 4-Acaa, p-Amylcinnamoylanthranilic acid, 2-((1-Oxo-3-(4-pentylphenyl)-2-propenyl)amino)benzoic acid, 2-{[(2E)-3-(4-pentylphenyl)prop-2-enoyl]amino}benzoic acid, 2-(((2E)-1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl)amino)benzoic acid, Benzoic acid, 2-((1-oxo-3-(4-pentylphenyl)-2-propenyl)amino)-, 2-[[(2E)-1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic acid, 2-(((2E)-3-(4-pentylphenyl)prop-2-enoyl)amino)benzoic acid