846-46-8

• 常用中文名：5a-雄甾烷二酮
• 常用英文名：5a-Androstanedione
• CAS号：846-46-8
• 分子式：C₁₉H₂₈O₂
• 分子量：288.424
• 发布时间：2018-09-20 03:32:47
• 更新时间：2026-07-05 18:59:29

名称

• 中文名: 5a-雄甾烷二酮
• 英文名: 5α-androstane-3,17-dione
• 中文别名: 5A-雄甾烷二酮 未标记/ML IN 甲醇溶液(; 5A-雄甾烷二酮-/精确称量; 雄甾烷-3,17-二酮; 5A-雄甾烷二酮(2,3,C3,); 5A-雄烯-3,17-二酮; 睾酮杂质14; 雄烷-3,17-二酮; A877101 5Α-雄甾烷二酮; (8R,9S,10S,13S,14S)-10,13-二甲基-2,4,5,6,7,8,9,11,12,14,15,16-十二氢-1H-环戊烷并[A]菲-3,17-二酮; 雄甾烷二酮; 雄甾二酮[受控]; 5α-雄烷二酮; 5α-雄甾烷-3,17-二酮; 5α-雄甾烷二酮; 5A-雄甾烷二酮 未标记; 甲醇中5Α-雄甾二酮
• 英文别名: (8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; ANDROSTANEDIONE(RG)(PLEASE CALL); 5-α-Androstane-dione D4; 5-Androstan-3,17-dione; ANDROSTANDIONE; 5alpha-Androstanedione; 5alpha-Androsta-3,17-dione; (5α,8ξ,9ξ,10ξ,13ξ,14ξ)-Androstane-3,17-dione; Androstane-3,17-dione; Dihydroandrostenedione; 5α-ANDROSTAN-3, 17-DIONE; 5alpha-Androstane-3,17-dione; 5A-Androstan-3,17-Dione/Diol; 5A-ANDROSTANEDIONE; A877101 5α-Androstanedione; 5alpha-Androstan-3,17-dione; (8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone; Androstane-3,17-dione,(5a); 5-α-Androstane-dione; 5-ALPHA-ANDROSTAN-3,17-DIONE; EINECS 212-685-5; 5α-Androstane-3β,17β-dione; 5α-Androstanedione; Androstane-3,17-dione, (5α); (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 5 A -ANDROSTANE-3,17-DIONE; Boldenone Undecanoate; 5-ALPHA-ANDROSTENE-3,17-DIONE; androstanedione; 5ALPHA-ANDROSTANE-3,17-DIONE; 5a-androstan-3,17-dione; 5 A-ANDROSTANE-3,17-DIONE; ANDROSTANEDIONE; MFCD00065897; Androstan-3-17-dione; Androstane-3,17-dione,(5alpha)

物化性质

• 密度: 1.1±0.1 g/cm3
• 沸点: 411.2±38.0 °C at 760 mmHg
• 分子式: C₁₉H₂₈O₂
• 分子量: 288.424
• 闪点: 153.9±23.8 °C
• 精确质量: 288.208923
• PSA: 34.14000
• LogP: 3.17
• 外观性状: 粉末
• 蒸汽压: 0.0±1.0 mmHg at 25°C
• 折射率: 1.526
• 储存条件: 室温
• 计算化学:

  1.疏水参数计算参考值（XlogP）:无

  2.氢键供体数量:0

  3.氢键受体数量:2

  4.可旋转化学键数量:0

  5.互变异构体数量:6

  6.拓扑分子极性表面积:34.1

  7.重原子数量:21

  8.表面电荷:0

  9.复杂度:496

  10.同位素原子数量:0

  11.确定原子立构中心数量:6

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

安全

• WGK德国: 3

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