CAS No. 1180676-32-7

Molecular Formula: C17H15ClO2
Molecular Weight: 287
WGKGermany: 3

Molecular Weight: 286.75
Molecular Formula: C17H15ClO2
Canonical SMILES: C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
InChI: InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
InChIKey: LLJYFDRQFPQGNY-QINSGFPZSA-N
Boiling Point: 444.1±24.0 °C at 760 mmHg
Melting Point: 114-115 °C
Purity: 98%
Synonyms: PS-48; PS48; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
Description
PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) binding to the PIF-binding pocket of PDK1.


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