2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid

Base Information

• Chemical Name: 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid
• CAS No.: 157435-10-4
• Molecular Formula: C17H13 Cl N2 O4
• Molecular Weight: 344.7491
• NSC Number: 698216,697887
• UNII: A9M6WCT45L
• DSSTox Substance ID: DTXSID101031356
• Nikkaji Number: J1.262.247C
• Wikidata: Q27273813
• ChEMBL ID: CHEMBL51302
• Mol file: 157435-10-4.mol

Synonyms:sodium-(2-(4-(7-chloro-2-quinoxalinyloxy)phenoxy)propionate);XK 469;XK469

Chemical Property of 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid

Chemical Property:

• Vapor Pressure: 3.34E-12mmHg at 25°C
• Boiling Point: 533.3°Cat760mmHg
• PKA: 3.11±0.10(Predicted)
• Flash Point: 276.3°C
• PSA: 81.54000
• Density: 1.409g/cm³
• LogP: 3.92740
• Storage Temp.: 2-8°C
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 344.0563846
• Heavy Atom Count: 24
• Complexity: 431

Purity/Quality:

99% ^*data from raw suppliers

XK469 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl