(8R,9S,13S,14S,17S)-3-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Base Information

• Chemical Name: (8R,9S,13S,14S,17S)-3-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
• CAS No.: 10427-24-4
• Molecular Formula: C18H25 N O
• Molecular Weight: 271.3972
• NSC Number: 90608
• Nikkaji Number: J893.833D
• ChEMBL ID: CHEMBL1627933
• Mol file: 10427-24-4.mol

Synonyms:10427-24-4;(8R,9S,13S,14S,17S)-3-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol;NSC90608;CHEMBL1627933;NSC-90608

Chemical Property of (8R,9S,13S,14S,17S)-3-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Chemical Property:

• Vapor Pressure: 7.69E-09mmHg at 25°C
• Boiling Point: 448.8°Cat760mmHg
• Flash Point: 225.2°C
• Density: 1.147g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 271.193614421
• Heavy Atom Count: 20
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)N
• Isomeric SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)N

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