(2E,4E,6Z,8E)-3-Methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid, 98%, 98%
cas: 160162-42-5 — see every product listed under this CAS number, including other names
(2E,4E,6Z,8E)-3-Methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid, 98%, 98% (CAS 160162-42-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch112RPQ-1mg |
| cas | 160162-42-5 |
| size | 1mg |
| availability | 0.05g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 770.00 Pln | |
| Chemat | 5mg | 1350.80 Pln | |
| Chemat | 10mg | 2070.80 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
SR11302 is a retinoid that is all-trans-retinoic acid in which the methyl group at position 9 is replaced by a 4-methylphenyl group. It is an inhibitor of activator protein-1 which exhibits antitumour effects in vivo. It has a role as an antineoplastic agent and an AP-1 antagonist. It is a retinoid, a member of toluenes and an alpha,beta-unsaturated monocarboxylic acid. It is functionally related to an all-trans-retinoic acid.
Source: ChEBI
| Molecular formula | C26H32O2 |
|---|---|
| Molecular weight | 376.5 g/mol |
| IUPAC name | (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChIKey | RQANARBNMTXCDM-DKOHIBGUSA-N |
| SMILES | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C2=CC=C(C=C2)C |
Computed by PubChem (NCBI)
Synonyms:
orb1305644, s7468