313474-58-7 (9,11-Anhydrobudesonide(Mixture of Diastereomers),9,11-Anhydrobudesonide)

CAS号:
313474-58-7
中文名称:
9,11-Anhydrobudesonide(Mixture of Diastereomers)
英文名称:
9,11-Anhydrobudesonide
分子式:
C25H32O5
分子量:
412.52

9,11-Anhydrobudesonide(Mixture of Diastereomers)(313474-58-7)名称与标识符

名称

中文别名:
Δ5(10)醋酸炔诺酮;布地奈德杂质H;布地奈德杂质H(EP) 标准品;布地奈德EP杂质H;布地奈德杂质 H;布地奈德EP杂质H(非对映异构体混合物);9,11-去水布地奈德;布地奈德杂质H(EP);布地奈德EP杂质H(非对映体混合物);布地奈德杂质08;
英文别名:
9,11-Anhydrobudesonide (Mixture of Diastereomers);9,11-Anhydrobudesonide (Mixture of Diastereomers);Budesonide EP Impurity H;CID 145714355;9,11-Anhydrobudesonide;16α,17-[(1RS)-butylidenebis(oxy)]-21-hydroxypregna1,4,9(11)-triene-3,20-dione;9,11-Anhydrobudesonide\n\n(Mixture of Diastereomers);Budesonide Impurity 8(Budesonide EP Impurity H);Budesonide iMpurit H;Budesonide EP Impurity H (Mixture of Diastereomers);Budesonide EP Imp H;9,11-Anhydrobudesonide(Mixture of Diastereomers);16alpha,17-[(1RS)-Butylidenebis(oxy)]-21-hydroxypregna-1,4,9(11)-triene-3,20-dione;HGK3X9TC3Y;313474-58-7;(6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity;CS-0166433;BUDESONIDE IMPURITY H [EP IMPURITY];16.ALPHA.,17-((1RS)-BUTYLIDENEBIS(OXY))-21-HYDROXYPREGNA1,4,9(11)-TRIENE-3,20-DIONE;16alpha,17-((1RS)-Butylidenebis(oxy))-21-hydroxypregna1,4,9(11)-triene-3,20-dione;Budesonide Imp. H (EP); 16alpha,17-[(1RS)-Butylidene-bis(oxy)]-21-hydroxypregna-1,4-diene-3,20-dione; (16alpha)-16,17-[Butylidenebis(oxy)]-21-hydroxy-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Anhydrobudesonide; 16alpha,17-[(1RS)-Butylidenebis(oxy)]-21-hydroxypregna-1,4,9(11)-triene-3,20-dione; Budesonide Impurity H;Pregna-1,4,9(11)-triene-3,20-dione, 16,17-(butylidenebis(oxy))-21-hydroxy-, (16alpha)-;Budesonide impurity H [EP];(1S,2S,4R,8S,9S,13S)-8-(2-Hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-11,14,17-trien-16-one;PREGNA-1,4,9(11)-TRIENE-3,20-DIONE, 16,17-(BUTYLIDENEBIS(OXY))-21-HYDROXY-, (16.ALPHA.)-;UNII-HGK3X9TC3Y;

标识符

InChIKey:
BGHUSGMMTUEBEE-WXIXNHHQSA-N
Inchi:
1S/C25H32O5/c1-4-5-22-29-21-13-19-17-7-6-15-12-16(27)8-10-23(15,2)18(17)9-11-24(19,3)25(21,30-22)20(28)14-26/h8-10,12,17,19,21-22,26H,4-7,11,13-14H2,1-3H3/t17-,19+,21+,22?,23+,24+,25-/m1/s1
SMILES:
O1C(CCC)O[C@H]2C[C@H]3[C@@H]4CCC5=CC(C=C[C@]5(C)C4=CC[C@]3(C)[C@]12C(CO)=O)=O

9,11-Anhydrobudesonide(Mixture of Diastereomers)(313474-58-7)物化性质

实验特性

  • 沸点 : 577.6±50.0 °C at 760 mmHg
  • 熔点 : 64-70°C
  • 蒸气压 : 0.0±3.6 mmHg at 25°C
  • 闪点 : 195.1±23.6 °C
  • 溶解度 : Chloroform (Slightly), Methanol (Slightly)
  • 酸度系数(pKa) : 12.85±0.10(Predicted)
  • 密度 : 1.2±0.1 g/cm3

计算特性

  • 精确分子量 : 412.22497412g/mol
  • 氢键供体数量 : 1
  • 氢键受体数量 : 5
  • 可旋转化学键数量 : 4
  • 同位素质量 : 412.22497412g/mol
  • 重原子数量 : 30
  • 复杂度 : 884
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 6
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 3
  • 拓扑分子极性表面积 : 72.8

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9,11-Anhydrobudesonide(Mixture of Diastereomers)(313474-58-7)参考资料

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PubChem CID: