Epinandrolone

Base Information

• Chemical Name: Epinandrolone
• CAS No.: 4409-34-1
• Molecular Formula: C₁₈H₂₆O₂
• Molecular Weight: 274.403
• DSSTox Substance ID: DTXSID901016522
• Nikkaji Number: J397.312C
• Mol file: 4409-34-1.mol

Synonyms:Epinandrolone;4409-34-1;17alpha-nandrolone;Norepitestosterone;(8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one;19-Nor-17alpha-testosterone;17alpha-Hydroxyestr-4-en-3-one;Estr-4-en-3-one, 17alpha-hydroxy-;17-epi-Nandrolone;alpha-Nortestosterone;CHEBI:183973;DTXSID901016522

Chemical Property of Epinandrolone

Chemical Property:

• Vapor Pressure: 2.25E-09mmHg at 25°C
• Melting Point: 146-149 °C(Solv: acetone (67-64-1); hexane (110-54-3))
• Boiling Point: 434.5°C at 760 mmHg
• PKA: 15.06±0.40(Predicted)
• Flash Point: 185.3°C
• PSA: 37.30000
• Density: 1.13g/cm³
• LogP: 3.48910
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 274.193280068
• Heavy Atom Count: 20
• Complexity: 466

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

17ALPHA-NANDROLONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)CCC34
• Isomeric SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=CC(=O)CC[C@H]34

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