Quingestanol

Base Information

• Chemical Name: Quingestanol
• CAS No.: 10592-65-1
• Molecular Formula: C25H34 O2
• Molecular Weight: 366.5363
• European Community (EC) Number: 234-199-2
• UNII: 1A635076CE
• DSSTox Substance ID: DTXSID80147422
• Nikkaji Number: J15.620E
• Wikipedia: Quingestanol
• Wikidata: Q7272227
• NCI Thesaurus Code: C152124
• Metabolomics Workbench ID: 154473
• Mol file: 10592-65-1.mol

Synonyms:quingestanol;quingestanol acetate

Chemical Property of Quingestanol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 520.2°Cat760mmHg
• Flash Point: 230°C
• PSA: 26.30000
• Density: 1.13g/cm³
• LogP: 6.60740
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 366.255880323
• Heavy Atom Count: 27
• Complexity: 718

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC3C4CCC(=CC4=CCC3C1CCC2(C#C)O)OC5CCCC5
• Isomeric SMILES: C[C@]12CC[C@@H]3[C@H]4CCC(=CC4=CC[C@H]3[C@@H]1CC[C@]2(C#C)O)OC5CCCC5
• Uses: Progestin.