120705-67-1 (6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯,Faropenem Related Compound 3)

CAS号:
120705-67-1
中文名称:
6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯
英文名称:
Faropenem Related Compound 3
分子式:
C21H33NO5SSi
分子量:
439.640926122665

6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯(120705-67-1)名称与标识符

名称

中文别名:
6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯;6-(1'-叔丁基二甲基硅氧乙基)-3-(2''-四氢呋喃基)-7-氧代-4-硫-1-氮杂双环[3.2.0]庚-2-烯-2-羧酸烯丙酯;2-溴-5-(甲基磺酰基)吡嗪;6-(1’-叔丁基二甲基硅氧乙基)-3-(2’’-四氢呋喃基)-7-氧代-4-硫-1-氮杂双环[3.2.0]庚-2-烯-2-羧酸烯丙酯;6-(1''-叔丁基二甲基硅氧乙基)-3-(2''-四氢呋喃基)-7-氧代-4-硫-1-氮杂双环[3.2.0]庚-2-烯-2-羧酸烯丙酯;法罗培南相关化合物3;
英文别名:
(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;(5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID, 6-[1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-7-OXO-3-(TET...;Ally(1’R,2’’R,5R,6S)-6(1’-tert-butyl dimethyl silyloxyethy)-2-(2’’-tetrahydrofuranyl)penem-3-carboxylate;FAROPENEM SODIUM INTERMEDIATE;(5R,6S)-6-(1R)-1-(1,1-DIMETHYLETHYL)DIMETHYLSILYLOXYETHYL-7-OXO-3-(2R)-TETRAHYDRO-2-FURANYL-4-THIA-1-AZABICYCLO3.2.0HEPT-2-ENE-2-CARBOXYLIC ACID 2-PROPENYL ESTER;allyl (5R,6S)-6((R)-1-t-butyldimethylsilyloxyethyl)-7-oxo-3-((R)-2-tetrahydrofuryl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-,2-propenyl ester, (5R,6S)- (9CI);4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-2-furanyl)-,2-propenyl ester, [5R-[3(R*),5a,6a(R*)]]-;Faropenem Related Compound 3;(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl);(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-;All(1'R,2"R,5R,6S)-6(1'-tert-butyl dimethylsilyloxyethy)-2-(2"-tetrahydrofuranyl)penem-3-carboxylate;(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester;Faropenem i;Prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia;AC-1663;120705-67-1;C71715;(5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2 -ene-2-carboxylic acid 2-propenyl ester , Faropenem intermediate;AKOS016009625;VEA70567;DS-5111;CS-0157984;Ally(1 inverted exclamation mark R,2 inverted exclamation mark inverted exclamation mark R,5R,6S)-6(1 inverted exclamation mark -tert-butyl dimethyl silyloxyethy)-2-(2 inverted exclamation mark inverted exclamation mark -tetrahydrofuranyl)penem-3-carboxylate;C21H33NO5SSi;(5R,6S)-Allyl6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;CID 12151249;SCHEMBL2348971;MFCD09039289;prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;(5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate;J-501621;

标识符

MDL:
MFCD09039289
InChIKey:
MASHLNCIEFIURF-BKEDOTJMSA-N
Inchi:
1S/C21H33NO5SSi/c1-8-11-26-20(24)16-17(14-10-9-12-25-14)28-19-15(18(23)22(16)19)13(2)27-29(6,7)21(3,4)5/h8,13-15,19H,1,9-12H2,2-7H3/t13-,14-,15+,19-/m1/s1
SMILES:
S1C([C@H]2CCCO2)=C(C(=O)OCC=C)N2C([C@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)[C@@H]12)=O

6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯(120705-67-1)物化性质

实验特性

  • LogP : 3.98570
  • PSA : 90.37000
  • 折射率 : 1.542
  • 沸点 : 536.3°C at 760 mmHg
  • 熔点 : No data available
  • 蒸气压 : 0.0±1.4 mmHg at 25°C
  • 闪点 : 278.1±30.1 °C
  • 颜色与性状 : No data avaiable
  • 密度 : 1.2±0.1 g/cm3

计算特性

  • 精确分子量 : 439.18500
  • 氢键供体数量 : 0
  • 氢键受体数量 : 6
  • 可旋转化学键数量 : 9
  • 同位素质量 : 439.18487086g/mol
  • 重原子数量 : 29
  • 复杂度 : 729
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 4
  • 不确定原子立构中心数量 : 0
  • 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
  • 拓扑分子极性表面积 : 90.4

6-(1'-叔丁基二甲基硅氧乙基)-2-(2''-四氢呋喃基)培南-3-羧酸烯丙酯(120705-67-1)推荐厂家 更多厂家(23)