(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

Base Information

• Chemical Name: (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol
• CAS No.: 522-11-2
• Molecular Formula: C18H21 N O6
• Molecular Weight: 347.36
• Nikkaji Number: J1.849.924J
• Wikidata: Q27164588
• Metabolomics Workbench ID: 123424
• ChEMBL ID: CHEMBL1395597
• Mol file: 522-11-2.mol

Synonyms:(2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol;(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol;Prestwick3_000665;BSPBio_000729;MLS002153942;BPBio1_000803;CHEMBL1395597;SCHEMBL23870279;CHEBI:92830;HMS2097E11;HMS2236N06;AKOS030488410;SMR001233283;AB00513881;BRD-K47693913-001-02-4;Q27164588;7-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4,8-dimethoxyfuro[2,3-b]quinoline

Chemical Property of (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

Chemical Property:

• Vapor Pressure: 9.5E-13mmHg at 25°C
• Boiling Point: 545.9°Cat760mmHg
• Flash Point: 283.9°C
• PSA: 94.18000
• Density: 1.3g/cm³
• LogP: 2.50880
• Storage Temp.: 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 347.13688739
• Heavy Atom Count: 25
• Complexity: 447

Purity/Quality:

99% ^*data from raw suppliers

EVOXINE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O
• Isomeric SMILES: CC(C)([C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O