CAY10397
cas: 78028-01-0 — see every product listed under this CAS number, including other names
CAY10397 (CAS 78028-01-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 1 mg, 5 mg. Offered by: TargetMol, GLPBio, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T26956-1mg |
| cas | 78028-01-0 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1129.62 Pln | |
| TargetMol | 5mg | 4191.26 Pln | |
| TargetMol | 10mg | 7265.76 Pln | |
| TargetMol | 25mg | 15593.74 Pln | |
| GLPBio | 1mg | 788.94 Pln | |
| GLPBio | 10mg | 3377.26 Pln | |
| GLPBio | 25mg | 6878.27 Pln | |
| GLPBio | 5mg | 2085.44 Pln | |
| MedChemExpress | 1 mg | 742.30 Pln | |
| MedChemExpress | 5 mg | 2790.30 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
CAY10397 is a member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at position 4 by an ethoxycarbonyl group, while the other is substituted by a carboxymethyl group at position 3 and a hydroxy group at position 4. It is a potent and selective inhibitor of 15-hydroxyprostaglandin dehydrogenase (15-hydroxy-PGDH). It has a role as an EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor. It is a member of azobenzenes, an ethyl ester, a member of phenols and a dicarboxylic acid monoester.
Source: ChEBI
| Molecular formula | C17H16N2O5 |
|---|---|
| Molecular weight | 328.32 g/mol |
| IUPAC name | 2-[5-[(4-ethoxycarbonylphenyl)diazenyl]-2-hydroxyphenyl]acetic acid |
| InChIKey | YYBSDOZYJSGLTH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
5-[2-[4-(Ethoxycarbonyl)phenyl]diazenyl]-2-hydroxybenzeneacetic acid, 5-(2-(4-(Ethoxycarbonyl)phenyl)diazenyl)-2-hydroxybenzeneacetic acid, cay10397, 2-[5-[(4-ethoxycarbonylphenyl)diazenyl]-2-hydroxyphenyl]acetic acid, 2-(5-((4-(Ethoxycarbonyl)phenyl)diazenyl)-2-hydroxyphenyl)acetic acid, orb1700913, 5-Benzolazo-2-oxy-hydrozimtsaeure, (5-{[4-(Ethoxycarbonyl)phenyl]diazenyl}-2-hydroxyphenyl)acetic acid, (5-{(E)-[4-(ethoxycarbonyl)phenyl]diazenyl}-2-hydroxyphenyl)acetic acid