Products 160162-42-5

CAS 160162-42-5 appears in our catalog under these names: SR 11302, SR 11302, (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%, SR 11302, 99.44%. Offered by: GLPBio, TRC, TargetMol, Biosynth, Chemat. Available pack sizes: 5mg, 100mg, 1mg, 10mg, 25mg, 50mg, 10mM (in 1ml dmso), 500mg.

SR 11302
GLPBio
  • size: 5mg, 1mg, 10mg, 100mg
  • Variants: 6
from 620.44
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SR 11302
TRC, TargetMol, Biosynth
  • size: 100mg, 1mg, 5mg, 10mg
  • Variants: 12
from 6017.51
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(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%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 770.00
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SR 11302, 99.44%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg, 100 mg
  • Variants: 7
from 649.42
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Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC26H32O2
Molecular weight376.5 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
InChIKeyRQANARBNMTXCDM-DKOHIBGUSA-N
SMILESCC1=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
Related forms of this compound
(2E,4E,6E,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C26H32O2
Isomers (same molecular formula)
ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate C26H32O2