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Substance
ID:380295
Structure
Similarity
Functional Group
Text
ID:73187
CP-775146
Toronto Research Chemicals
ID: C781355
Names and Identifiers
IUPAC name
(2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide
IUPAC Traditional name
(2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide
Synonyms
(S)-2-[3-[1-[(4-Isopropylphenyl)acetyl]piperidin-3-yl]phenoxy]-2-methylpropionic Acid
CP-775146
2-Methyl-2-[3-[(3S)-1-[[4-(1-methylethyl)phenyl]acetyl]-3-piperidinyl]phenoxy]propanoic Acid
PF-06340672
CP 775146
Registration numbers
CAS Number
702680-17-9
Properties
Physical Property
Melting Point
70-76°C
Apperance
Off-White Solid
Solubility
DMSO
Methanol
Safety Information
Storage Condition
Refrigerator
MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
A potent and selective PPARα agonist. It exhibits hypolipidemic activity in vivo.
Molecular Spectra
No Data Available
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References
•
Kane, C.D. et al.: Mol. Pharmacol., 75, 296, (2009)
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