16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate

Base Information

• Chemical Name: 16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate
• CAS No.: 22204-52-0
• Molecular Formula: C25H36 O5
• Molecular Weight: 416.5503
• UNII: 6C1D204GR9
• Nikkaji Number: J2.793.249E
• Wikidata: Q27148926
• Mol file: 22204-52-0.mol

Synonyms:6C1D204GR9;16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate;UNII-6C1D204GR9;NSC-12203;16alpha,17beta-Dihydroxyandrost-4-en-3-one dipropionate;CHEBI:79791;NSC 12203;Androst-4-en-3-one, 16,17-bis(1-oxopropoxy)-, (16.alpha.,17.beta.)-;Q27148926;16.ALPHA.,17.BETA.-DIHYDROXY-ANDROST-4-EN-3-ONE DIPROPIONATE;ANDROST-4-EN-3-ONE, 16.ALPHA.,17.BETA.-DIHYDROXY-, DIPROPIONATE

Chemical Property of 16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate

Chemical Property:

• Vapor Pressure: 1.25E-10mmHg at 25°C
• Boiling Point: 512.8°C at 760 mmHg
• Flash Point: 218.9°C
• Density: 1.14g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 416.25627424
• Heavy Atom Count: 30
• Complexity: 770

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1CC2C3CCC4=CC(=O)CCC4(C3CCC2(C1OC(=O)CC)C)C
• Isomeric SMILES: CCC(=O)O[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]4([C@H]3CC[C@@]2([C@H]1OC(=O)CC)C)C

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