Pyrrole–derivative1
cas: 474006-30-9 — see every product listed under this CAS number, including other names
Pyrrole–derivative1 (CAS 474006-30-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 20mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC31537-1 |
| cas | 474006-30-9 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 4800.13 Pln | |
| GLPBio | 10mg | 15256.37 Pln | |
| GLPBio | 20mg | 26615.94 Pln | |
| GLPBio | 5mg | 9148.31 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid (CAS 474006-30-9) is a chemical compound with the molecular formula C23H21NO4 and a molecular weight of 375.4 g/mol. IUPAC name: 2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid. InChIKey: CNBLGGYQBCKUKJ-ZZXKWVIFSA-N.
| Molecular formula | C23H21NO4 |
|---|---|
| Molecular weight | 375.4 g/mol |
| IUPAC name | 2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid |
| InChIKey | CNBLGGYQBCKUKJ-ZZXKWVIFSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CN2C/C=C/C3=CC(=CC=C3)OCC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
Pyrrole-derivative1, 2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid, orb1708074, CNBLGGYQBCKUKJ-ZZXKWVIFSA-N, (3-{(1e)-3-[2-(4-methylbenzoyl)-1h-pyrrol-1-yl]-1-propenyl}phenoxy)acetic acid, 2-(3-(3-(2-(4-methylbenzoyl)-1H-pyrrol-1-yl)prop-1-enyl)phenoxy)acetic acid