H6039

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

≥98% (HPLC), oil

• Synonym(s): L3 Antagonist TR-SIR-2, cpd L3
• Empirical Formula (Hill Notation): C₁₅H₂₀O
• CAS Number: 131906-57-5
• Molecular Weight: 216.32
• MDL number: MFCD08702653
• UNSPSC Code: 12352200
• PubChem Substance ID: 24724504
• NACRES: NA.77

Properties

• Quality Level: 100
• Assay: ≥98% (HPLC)
• form: oil
• solubility: DMSO: >5 mg/mL
• shipped in: wet ice
• storage temp.: −20°C
• SMILES string: CCCCCCc1ccc(cc1)C(=O)C=C
• InChI: 1S/C15H20O/c1-3-5-6-7-8-13-9-11-14(12-10-13)15(16)4-2/h4,9-12H,2-3,5-8H2,1H3
• InChI key: IINHTEWASPUCMH-UHFFFAOYSA-N

Description

Biochem/physiol Actions

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

Features and Benefits

This compound is featured on the Nuclear Receptors (Non-Steroids) page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H302,H413
• Precautionary Statements: P273 - P301 + P312 + P330
• Hazard Classifications: Acute Tox. 4 Oral - Aquatic Chronic 4
• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves