(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide(CAS: 98319-26-7)
![(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide](https://static.chemtradehub.com/structs/983/98319-26-7-1023.webp)
CAS Number
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Other Suppliers for (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
Basic Information
Molecular Formula
C23H36N2O2
Molecular Weight
372.55 g/mol
Physical State
Powder
Physical Properties
Melting Point
253°C(lit.)
Boiling Point
576.6°C at 760 mmHg
Density
1.1±0.1 g/cm3
Flash Point
177.4±30.3 °C
Chemical Identifiers
SMILES
CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
InChIKey
DBEPLOCGEIEOCV-WSBQPABSSA-N
Database References
MDL Number
MFCD00869737
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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515-88396093
Fax
86-515-88396093
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http://www.chinajzchemicals.com



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