1-(4-Hexyphenyl)-2-propane-1-one

Element: hexyphenyl propane

C-S » Chemicals » hexyphenyl-propane-one-PX49232

Identification

CAS:

131906-57-5

EINECS:

Molecular Formula:

C₁₅H₂₀O

MDL:

SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)C=C

Synonym:

cpd l3, l3 antagonist tr-sir-2 ; 1-(4-hexyphenyl)-2-propane-1-one ; 1-(4-hexylphenyl)-2-propen-1-one

A small, molecular irreversible covalent inhibitor of thyroid hormone receptor-β (TRβ) interaction with coactivator (SRC2).

Santa Cruz Biotechnology, Inc.

251468

Data is processed

Molecular Weight:

216.3187 g·mol−1

Solubility:

Soluble in DMSO: >5 mg/mL