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CAS RN 79558-09-1

CH3HOOCH3OOOOOH

CAS RN 79558-09-1

IUPAC Name: 2-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
Synonyms: 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid
Molecular Weight (g/mol): 402.44
Molecular Formula: C22H26O7
InChi Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N
SMILES: CCCC1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O
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1 – 2 of 2 results
1

L-165041, MedChemExpress

MedChemExpress L-165041 is a cell permeable PPARδ agonist, with Kis of 6 nM and appr 730 nM for PPARδ and PPARγ, respectively, and induces adipocyte differentiation in NIH-PPARδ cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 402.44
Color White
Physical Form Solid
Chemical Name or Material L-165041
Grade Research
SMILES O=C(O)COC(C=C1)=CC=C1OCCCOC2=CC=C(C(C)=O)C(O)=C2CCC
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 99.74%
CAS 79558-09-1
Solubility Information DMSO : 50 mg/mL (124.24 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H26O7
Formula Weight 402.44
2

L-165,041, Tocris Bioscience™

CAS: 79558-09-1 Molecular Formula: C22H26O7 Molecular Weight (g/mol): 402.443 InChI Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N Synonym: 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167 PubChem CID: 6603901 IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O

PubChem CID 6603901
CAS 79558-09-1
Molecular Weight (g/mol) 402.443
SMILES CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O
Synonym 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167
IUPAC Name 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
InChI Key HBBVCKCCQCQCTJ-UHFFFAOYSA-N
Molecular Formula C22H26O7