H6039
1-(4-Hexyphenyl)-2-propane-1-one
≥98% (HPLC), oil
Synonym(s):
L3 Antagonist TR-SIR-2, cpd L3
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About This Item
Empirical Formula (Hill Notation):
C15H20O
CAS Number:
Molecular Weight:
216.32
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352200
MDL number:
InChI key
IINHTEWASPUCMH-UHFFFAOYSA-N
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
assay
≥98% (HPLC)
form
oil
solubility
DMSO: >5 mg/mL
shipped in
wet ice
storage temp.
−20°C
Quality Level
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.
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 4
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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