前往化源商城

聚 醚NPE-108

更新时间:2026-07-01 10:20:58

聚 醚NPE-108结构式
聚 醚NPE-108结构式
品牌特惠专场
常用名 聚 醚NPE-108 英文名 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid
CAS号 121809-82-3 分子量 417.67100
密度 1.524g/cm3 沸点 479.6ºC at 760mmHg
分子式 C17H15Cl3N2O4 熔点 N/A
MSDS N/A 闪点 243.8ºC

 聚 醚NPE-108名称

中文名 聚 醚NPE-108
英文名 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid
英文别名 更多

 聚 醚NPE-108物理化学性质

密度 1.524g/cm3
沸点 479.6ºC at 760mmHg
分子式 C17H15Cl3N2O4
分子量 417.67100
闪点 243.8ºC
精确质量 416.01000
PSA 91.15000
LogP 5.61940
InChIKey RETXRBKBFDJBQS-UHFFFAOYSA-N
SMILES CC(C)(Oc1ccc(NC(=O)Nc2cc(Cl)c(Cl)c(Cl)c2)cc1)C(=O)O
蒸汽压 5.25E-10mmHg at 25°C
折射率 1.666

 聚 醚NPE-108合成线路

~90%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

~%

聚 醚NPE-108结构式

聚 醚NPE-108

121809-82-3

查看详情
文献:Lalezari, Iraj; Lalezari, Parviz Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2352 - 2357

 聚 醚NPE-108靶点实验

查看更多实验

实验名称:Ability of 0.1 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% pa...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL823449
实验名称:Allosteric activity evaluated as the ratio of the oxygen pressure in mmHg between hem...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL841455
实验名称:Ability of 0.05 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% p...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL823448
实验名称:Oxygen pressure in mmHg at which the control hemoglobin solution (in presence of 10 m...
来源:ChEMBL
靶标:Hemoglobin subunit alpha
External Id:CHEMBL840570
实验名称:Ability of 0.1 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% pa...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL701343
实验名称:Oxygen pressure in mmHg at which the control hemoglobin solution (no compound) was 50...
来源:ChEMBL
靶标:Hemoglobin subunit alpha
External Id:CHEMBL841454
实验名称:Ratio of effect of compound on affinity of hemoglobin for oxygen to that of control
来源:ChEMBL
靶标:Hemoglobin subunit alpha
External Id:CHEMBL852790
实验名称:Ability of 0.05 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% p...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL701342
实验名称:Ability of 0.2 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% pa...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL701345
实验名称:Ability of 0.2 mM to reduce affinity of hemoglobin for oxygen is assessed from 50% pa...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL823450
共10条,当前第1页,共1页
1

 聚 醚NPE-108英文别名

4-(3,4,5-trichlorophenylureido)phenoxyisobutyric acid
2-(4-(3,4,5-Trichlorophenylureido)phenoxy)-2-methylpropionic acid
Propanoic acid,2-methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)
2-Methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)propanoic acid
L 345
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
133 1186 9306 复制
微信交流二维码

暂无推荐供应商。我要出现这里


查看所有供应商和价格请点击:

聚 醚NPE-108生产厂家

聚 醚NPE-108价格

相关化合物: 更多...
[5-(4-Ethylphenyl)-14-methyl-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-85-9
[5-(4-Ethylphenyl)-14-methyl-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-99-5
[5-(4-Ethylphenyl)-7-{[(4-ethylphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892416-12-5
(7-{[(4-Bromophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892416-28-3
(1R)-2-amino-1-(3-bromo-4-fluorophenyl)ethan-1-ol
1567960-86-4
(7-{[(3-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892416-62-5
N1-(5,6-Dimethoxy-4-pyrimidinyl)-1,2-ethanediamine
174728-07-5
(7-{[(3-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892416-71-6
(7-{[(2-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892416-95-4
[5-(3-Chlorophenyl)-14-methyl-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892417-34-4