cas: 166977-43-1 — see every product listed under this CAS number, including other names
BMS 453, 99%, 99% (CAS 166977-43-1) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch112X3D-5mg |
| cas | 166977-43-1 |
| size | 5mg |
| availability | 0.15g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 462.80 Pln | |
| Chemat | 10mg | 760.40 Pln | |
| Chemat | 25mg | 1230.80 Pln | |
| Chemat | 50mg | 1787.60 Pln |
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
BMS-453 is a member of the class of dihydronaphthalenes that is 1,2-dihydronaphthalene which is substituted at positions 1, 1, 4, and 6 by methyl, methyl, phenyl, and 2-(p-carboxyphenyl)vinyl groups, respectively (the E isomer). It is a potent retinoic acid receptor gamma (RARbeta) agonist that acts as an antagonist against RARalpha and RARgamma. It has a role as a teratogenic agent, a retinoic acid receptor alpha antagonist, a retinoic acid receptor beta agonist and a retinoic acid receptor gamma antagonist. It is a member of benzoic acids, a stilbenoid and a member of dihydronaphthalenes.
Source: ChEBI
| Molecular formula | C27H24O2 |
|---|---|
| Molecular weight | 380.5 g/mol |
| IUPAC name | 4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid |
| InChIKey | VUODRPPTYLBGFM-CMDGGOBGSA-N |
| SMILES | CC1(CC=C(C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C |
Computed by PubChem (NCBI)