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Chemical structure of SR 11302

GC12810

SR 11302

Also known as 3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

An inhibitor of retinoid-induced AP-1 signaling

ChemicalCAS160162-42-5MW376.54FormulaC26H32O2
CAS number
160162-42-5
Molecular weight
376.54
Formula
C26H32O2
Solubility
0·5 mg/ml in ethanol; 10mg/ml in DMSO; 20mg/mL in DMF
InChIKey
RQANARBNMTXCDM-UHFFFAOYSA-N
Catalogue number
GC12810
Brand
GLPBIO
Computed properties PubChem CID 54279830 · XLogP 7.9 · TPSA 37.3 Ų · H-bond donors 1
XLogP
7.9
TPSA
37.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
28

SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C

Computed descriptors from PubChem (CID 54279830), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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