126587-35-7 ((S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯,(S)-4-(tert-Butoxy)carbonylamino-5-hydroxypentanoic Acid Methyl Ester)

CAS号:
126587-35-7
中文名称:
(S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯
英文名称:
(S)-4-(tert-Butoxy)carbonylamino-5-hydroxypentanoic Acid Methyl Ester
分子式:
C11H21NO5
分子量:
247.288143873215

(S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯(126587-35-7)名称与标识符

名称

中文别名:
(S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯;(S)-4-[[(叔丁氧基)羰基]氨基]-5-羟基戊酸甲酯;
英文别名:
(S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester;(S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-5-HYDROXYPENTANOATE;(S)-Methyl 4-[(tert-butoxycarbonyl)amino]-5-hydroxypentanoate;(S)-Methyɬ 4-[(tert-butoxycarbonyl)amino]-5-hydroxypentanoate;(S)-Methyl 4-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate;(S)-Methyl-4-[(tert-butoxycarbonyl)amino]-5-hydroxypentanoate;methyl (4S)-4-[(tert-butoxycarbonyl)amino]-5-hydroxypentanoate;SRVJJSKMYILGAM-QMMMGPOBSA-N;Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-, methyl ester, (4S)-;3394AD;Methyl 4-boc-(S)-amino-5-hydroxypentanoate;587M357;methyl 4(S)-tert-butoxycarbonylamino-5-hydroxyva;(S)-4-Boc-amino-5-hydroxy-pentanoic acid methyl ester;AKOS015894464;Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-, methyl ester, (4S)-;Methyl (4S)-4-[(tert-butoxy)carbonylamino]-5-hydroxypentanoate;126587-35-7;Methyl (4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}-5-hydroxypentanoate;CS-0324621;Methyl(4S)-4-[(tert-butoxy)carbonylamino]-5-hydroxypentanoate;A921908;(S)-Methyl4-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate;AC3557;methyl 4(S)-tert-butoxycarbonylamino-5-hydroxyvalerate;Methyl (S)-4-(Boc-amino)-5-hydroxypentanoate;Methyl (S)-4-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate;SCHEMBL385450;MFCD09271793;AS-74204;DB-300116;

标识符

MDL:
MFCD09271793
InChIKey:
SRVJJSKMYILGAM-QMMMGPOBSA-N
Inchi:
1S/C11H21NO5/c1-11(2,3)17-10(15)12-8(7-13)5-6-9(14)16-4/h8,13H,5-7H2,1-4H3,(H,12,15)/t8-/m0/s1
SMILES:
O(C(N[C@H](CO)CCC(=O)OC)=O)C(C)(C)C

(S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯(126587-35-7)物化性质

实验特性

  • LogP : 1.21610
  • PSA : 84.86000
  • 密度 : 1.104

计算特性

  • 精确分子量 : 247.14200
  • 氢键供体数量 : 2
  • 氢键受体数量 : 5
  • 可旋转化学键数量 : 8
  • 同位素质量 : 247.14197277g/mol
  • 重原子数量 : 17
  • 复杂度 : 259
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 1
  • 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
  • 疏水参数计算参考值(XlogP) : 0.5
  • 拓扑分子极性表面积 : 84.9

(S)-4-叔丁氧羰基氨基-5-羟基戊酸甲酯(126587-35-7)安全信息

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