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(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-f]Indazol-1-Ol
[CAS# 106254-15-3]

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Identification
Name (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-f]Indazol-1-Ol
Synonyms 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-Hexadecahydro-1,10a,12a-trimethylcyclopenta(7,8)-phenanthro(2,3-c)pyrazol-1-ol; 17-Methyl-2'H-5α-androst-2-eno(3,2-c)pyrazol-17β-ol; 17-Methyl-5α-androstano(3,2-c)pyrazol-17β-ol
Molecular Structure CAS#: 106254-15-3, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-f]Indazol-1-Ol
Molecular Formula C21H32N2O
Molecular Weight 328.49
CAS Registry Number 106254-15-3
SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NN=C5)C
InChI 1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
InChIKey LKAJKIOFIWVMDJ-IYRCEVNGSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 490.8±45.0°C at 760 mmHg (Cal.)
Flash point 250.7±28.7°C (Cal.)
Refractive index 1.573 (Cal.)
References
(1) Graham J. Trout and Rymantas Kazlauskas. Sports drug testing – an analyst's perspective, Chem. Soc. Rev., 2004, 33, 1.
Market Analysis Reports
List of Reports Available for (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-f]Indazol-1-Ol
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