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2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid

Base Information
  • Chemical Name:2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid
  • CAS No.:79558-09-1
  • Deprecated CAS:242149-08-2
  • Molecular Formula:C22H26 O7
  • Molecular Weight:402.444
  • Hs Code.:2918990090
  • UNII:7RV682Z3FQ
  • DSSTox Substance ID:DTXSID6040745
  • Nikkaji Number:J1.333.804C
  • Wikipedia:L-165041
  • Wikidata:Q15708302
  • Pharos Ligand ID:K9N4Q2P66HYS
  • Metabolomics Workbench ID:151227
  • ChEMBL ID:CHEMBL153057
  • Mol file:79558-09-1.mol
2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid

Synonyms:4-(3-(2-propyl-3-hydroxy-4-acetyl)phenoxy)propyloxyphenoxy acetic acid;L 165041;L-165041

Suppliers and Price of 2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AK Scientific
  • 2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-propoxy)phenoxy)aceticacid
  • 250mg
  • $ 2551.00
  • American Custom Chemicals Corporation
  • L-165,041 95.00%
  • 10MG
  • $ 702.19
  • American Custom Chemicals Corporation
  • L-165,041 95.00%
  • 50MG
  • $ 1199.42
  • American Custom Chemicals Corporation
  • L-165,041 95.00%
  • 5MG
  • $ 199.10
  • ApexBio Technology
  • L-165,041
  • 25mg
  • $ 199.00
  • ApexBio Technology
  • L-165,041
  • 5mg
  • $ 65.00
  • ApexBio Technology
  • L-165,041
  • 10mM (in 1mL DMSO)
  • $ 72.00
  • ApexBio Technology
  • L-165,041
  • 10mg
  • $ 95.00
  • ApexBio Technology
  • L-165,041
  • 100mg
  • $ 632.00
  • Biorbyt Ltd
  • L-165,041 >98%
  • 250 mg
  • $ 1208.70
Total 26 raw suppliers
Chemical Property of 2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:2.47E-15mmHg at 25°C 
  • Melting Point:127-128oC(lit.) 
  • Refractive Index:1.567 
  • Boiling Point:601.8oC at 760 mmHg 
  • PKA:3.23±0.10(Predicted) 
  • Flash Point:206.9oC 
  • PSA:102.29000 
  • Density:1.227g/cm3 
  • LogP:3.85860 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: >10 mg/mL 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:402.16785316
  • Heavy Atom Count:29
  • Complexity:501
Purity/Quality:

97% *data from raw suppliers

2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-propoxy)phenoxy)aceticacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O
  • Uses L-165,041 has been used as a peroxisome proliferator-activated receptor β/δ (PPARβ/δ) ligand to study its influence on PPARβ/δ mediated postnatal myogenesis in C2C12 myoblasts.
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