8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one

Base Information

• Chemical Name: 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
• CAS No.: 2520-38-9
• Molecular Formula: C16H21 N O5
• Molecular Weight: 307.34
• ChEMBL ID: CHEMBL1257061
• DSSTox Substance ID: DTXSID70585157
• Mol file: 2520-38-9.mol

Synonyms:2520-38-9;8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one;8-(2,3-DIHYDROXY-3-METHOXYBUTOXY)-4-METHOXY-1-METHYLQUINOLIN-2-ONE;CHEMBL1257061;DTXSID70585157

Chemical Property of 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one

Chemical Property:

• Melting Point: 141-142 °C
• Boiling Point: 505.1°Cat760mmHg
• PKA: 13.95±0.20(Predicted)
• Flash Point: 259.3°C
• PSA: 90.15000
• Density: 1.28g/cm³
• LogP: 0.64170
• Storage Temp.: 2-8°C
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 323.13688739
• Heavy Atom Count: 23
• Complexity: 468

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22
• Safety Statements: 22-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)O)(O)OC