Propetandrol

Base Information

• Chemical Name: Propetandrol
• CAS No.: 3638-82-2
• Molecular Formula: C23H36 O3
• Molecular Weight: 360.5301
• UNII: K0H1J6311W
• ChEMBL ID: CHEMBL2105236
• DSSTox Substance ID: DTXSID40189909
• NCI Thesaurus Code: C82225
• Wikidata: Q7250251
• Wikipedia: Propetandrol
• Mol file: 3638-82-2.mol

Synonyms:PROPETANDROL;3638-82-2;Propetandrol [INN:DCF];SC-7294;K0H1J6311W;[(3S,8R,9S,10R,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate;UNII-K0H1J6311W;PROPETANDROL [INN];SCHEMBL2109734;CHEMBL2105236;DTXSID40189909;Q7250251;19-Nor-17alpha-pregn-4-ene-3beta,17-diol 3-propionate;19-NOR-17.ALPHA.-PREGN-4-ENE-3.BETA.,17-DIOL 3-PROPIONATE

Chemical Property of Propetandrol

Chemical Property:

• Vapor Pressure: 1.44E-10mmHg at 25°C
• Boiling Point: 464.2°Cat760mmHg
• Flash Point: 178.6°C
• PSA: 46.53000
• Density: 1.09g/cm³
• LogP: 5.02200
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 360.26644501
• Heavy Atom Count: 26
• Complexity: 596

Purity/Quality:

95% ^*data from raw suppliers

PROPETANDROL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)OC1CCC2C3CCC4(C(C3CCC2=C1)CCC4(CC)O)C
• Isomeric SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(CC)O)C

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