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About This Item
Empirical Formula (Hill Notation):
C26H33NO5
CAS Number:
Molecular Weight:
439.54
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352200
MDL number:
Assay:
≥98% (HPLC)
Form:
powder
Quality Segment
assay
≥98% (HPLC)
form
powder
optical activity
[α]/D -50 to -65°, c = 0.2 in methanol
color
white to off-white
solubility
DMSO: ≥30 mg/mL
storage temp.
2-8°C
SMILES string
CC(C)c1ccc(COC(=O)N2CCC[C@H](C2)c3cccc(OC(C)(C)C(O)=O)c3)cc1
InChI
1S/C26H33NO5/c1-18(2)20-12-10-19(11-13-20)17-31-25(30)27-14-6-8-22(16-27)21-7-5-9-23(15-21)32-26(3,4)24(28)29/h5,7,9-13,15,18,22H,6,8,14,16-17H2,1-4H3,(H,28,29)/t22-/m1/s1
InChI key
CSLFIHDRJSTULR-JOCHJYFZSA-N
Biochem/physiol Actions
CP-868388 is a PPARα agonist.
CP-868388 is a potent PPARα agonist with a Ki of 10.8 nM.
Features and Benefits
This compound is featured on the Nuclear Receptors (Non-Steroids) and Nuclear Receptors (PPARs) pages of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.
Signal Word
Danger
Hazard Codes
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
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