870822-87-0 ((Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯,(Z)-Tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate)

CAS号:
870822-87-0
中文名称:
(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯
英文名称:
(Z)-Tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate
分子式:
C16H22N2O4
分子量:
306.356884479523

(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯(870822-87-0)名称与标识符

名称

中文别名:
(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼甲酸叔丁酯;(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯;(Z)-tert-butyl 2-(1-(4-(Methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate;
英文别名:
Hydrazinecarboxylic acid, [1-[4-(ethoxycarbonyl)phenyl]ethylidene]-, 1,1-dimethylethyl ester;(Z)-TERT-BUTYL 2-(1-(4-(METHOXYCARBONYL)PHENYL)ETHYLIDENE)HYDRAZINECARBOXYLATE;methyl 4-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate;Tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate;tert-Butyl N'-[1-[4-(ethoxycarbonyl)phenyl]ethylidene]hydrazinecarboxylate;(Z)-tert-butyl-2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate;1,1-Dimethylethyl 2-[1-[4-(ethoxycarbonyl)phenyl]ethylidene]hydrazinecarboxylate (ACI);Hydrazinecarboxylic acid, [1-[4-(ethoxycarbonyl)phenyl]ethylidene]-, 1,1-dimethylethyl ester (9CI);tert-Butyl N′-[1-[4-(ethoxycarbonyl)phenyl]ethylidene]hydrazinecarboxylate;methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate;Tert-butyl2-(1-(4-(ethoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate;CS-14202;CS-M0168;870822-87-0;AKOS037650070;

标识符

MDL:
MFCD18207814
InChIKey:
RIWYPBKLQJUBNT-UHFFFAOYSA-N
Inchi:
1S/C16H22N2O4/c1-6-21-14(19)13-9-7-12(8-10-13)11(2)17-18-15(20)22-16(3,4)5/h7-10H,6H2,1-5H3,(H,18,20)
SMILES:
O=C(NN=C(C)C1C=CC(C(OCC)=O)=CC=1)OC(C)(C)C

(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯(870822-87-0)物化性质

计算特性

  • 精确分子量 : 292.14230712g/mol
  • 氢键供体数量 : 1
  • 氢键受体数量 : 5
  • 可旋转化学键数量 : 6
  • 同位素质量 : 292.14230712g/mol
  • 重原子数量 : 21
  • 复杂度 : 404
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 1
  • 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) : 2.6
  • 拓扑分子极性表面积 : 77

(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯(870822-87-0)推荐厂家 更多厂家(5)

公司名称手机号/电话联系人QQ微信询单
上海楷森生物科技有限公司 17558870519
175-58870519
赵经理 3003926540
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上海瀚思化工有限公司 18939883912
021-34536277
顾经理 3003949364
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江苏艾康生物医药研发有限公司 18795912720
025-66061636
杨情情 3004779232
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上海吉至生化科技有限公司 18117592386
021-57481218
吉至试剂 3007522982
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上海源叶生物科技有限公司 15026964105
15026964105
汤思磊 2881489226
询单

(Z)-2-(1-(4-(甲氧基羰基)苯基)亚乙基)肼羧酸叔丁酯(870822-87-0)合成路线

合成路线:1 步
反应条件:
参考文献:
Discovery of a novel glucagon receptor antagonist N-[(4-{(1S)-1-[3-(3, 5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl]ethyl}phenyl)carbonyl]-β-alanine (MK-0893) for the treatment of type II diabetes
Xiong, Yusheng; et al, Journal of Medicinal Chemistry, 2012, 55(13), 6137-6148
合成路线:1 步
反应条件:
参考文献:
A novel series of 4-methyl substituted pyrazole derivatives as potent glucagon receptor antagonists: Design, synthesis and evaluation of biological activities
Shu, Shuangjie; et al, Bioorganic & Medicinal Chemistry, 2018, 26(8), 1896-1908
合成路线:1 步
反应条件:
参考文献:
Design, synthesis, structure-activity relationships, and docking studies of pyrazole-containing derivatives as a novel series of potent glucagon receptor antagonists
Shu, Shuangjie; et al, Bioorganic & Medicinal Chemistry, 2016, 24(12), 2852-2863
合成路线:2 步
反应条件:
参考文献:
A novel series of 4-methyl substituted pyrazole derivatives as potent glucagon receptor antagonists: Design, synthesis and evaluation of biological activities
Shu, Shuangjie; et al, Bioorganic & Medicinal Chemistry, 2018, 26(8), 1896-1908
合成路线:2 步
反应条件:
参考文献:
Design, synthesis, structure-activity relationships, and docking studies of pyrazole-containing derivatives as a novel series of potent glucagon receptor antagonists
Shu, Shuangjie; et al, Bioorganic & Medicinal Chemistry, 2016, 24(12), 2852-2863