(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番号
関連製品
他のサプライヤーによる (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
基本情報
分子式
C23H36N2O2
分子量
372.55 g/mol
物理状態
Powder
Physical Properties
融点
253°C(lit.)
沸点
576.6°C at 760 mmHg
密度
1.1±0.1 g/cm3
引火点
177.4±30.3 °C
化学識別子
SMILES
CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
InChIKey
DBEPLOCGEIEOCV-WSBQPABSSA-N
データベース参照
MDL番号
MFCD00869737
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
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