(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol

CAS: 64584-80-1

Molecular Formula	`C26H32F3NO2`
Molecular Weight	447.5 g/mol
LogP	6.3
Topological Polar Surface Area	41.8 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	2
Exact Mass	447.23853
Heavy Atoms	32
Complexity	784.0

Chemical Identifiers

CAS Number	64584-80-1
SMILES	`CC12CCC3C(C1CCC2O)CCC4=CC(=NOC5=CC=C(C=C5)C(F)(F)F)CCC34C`
InChIKey	`NIMMANWFSVWGSX-OOPVGHQCSA-N`

📖 Product Overview

(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol (CAS: 64584-80-1) is a chemical compound with molecular formula C26H32F3NO2 and molecular weight 447.5 g/mol. Its IUPAC systematic name is (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol. LogP 6.3 Topological Polar Surface Area 41.8 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 6 Rotatable Bonds 2 Exact Mass 447.23853 Heavy Atoms 32 Complexity 784.0 InChI Key: NIMMANWFSVWGSX-OOPVGHQCSA-N. SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=NOC5=CC=C(C=C5)C(F)(F)F)CCC34C.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol.

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