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吡罗克酮乙醇胺盐 | 68890-66-4

吡罗克酮乙醇胺盐
Piroctone olamine
68890-66-4
C16H30N2O3
298.4210
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:吡罗克酮乙醇胺盐结构式
253662076
简介
Piroctone olamine 是一种吡啶衍生物。具有杀真菌作用。
名称和标识符
MDL MFCD01690792
InChIKey BTSZTGGZJQFALU-UHFFFAOYSA-N
Inchi 1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
SMILES O([H])N1C(C([H])=C(C([H])([H])[H])C([H])=C1C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=O.O([H])C([H])([H])C([H])([H])N([H])[H]
别名信息
- 中文别名 -
  • 羟吡酮
  • 吡啶酮乙醇胺盐
  • 吡罗克酮乙醇胺盐
  • Piroctone Olamine 吡罗克酮乙醇胺盐
  • 吡啶酮氨基乙醇胺盐
  • 吡啶酮氨基乙醇盐
  • 吡罗克酮乙醇铵 USP标准品
  • 吡罗克酮乙醇胺
  • 1-羟基-4-甲基-6-(2,4,4-三甲苯基)吡啶酮乙醇胺复合盐
  • 1-羟基-4-甲基-6-(2,4,4-三甲苯基)吡啶酮乙醇胺复合盐(1:1)
  • 1-羟基-4-甲基-6-(2,4,4-三甲基戊基)-2(1H)-吡啶酮乙醇胺
  • 吡啶酮乙醇胺盐(去屑剂OCTO)
  • 吡罗克酮乙醇铵
  • 去屑剂
  • 1-羟基-4-甲基-6-(2,4,4-三甲基戊基)-2(1H)-吡啶酮 乙醇胺盐
  • 优质高纯度,吡啶酮乙醇胺盐
  • 羟吡酮(吡啶酮乙醇胺盐)
- 英文别名 -
  • PIROCTONE OLEAMINE
  • piroctone olamine
  • 1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt
  • OCTO
  • Piroctone ethanolamine
  • Piroctone olamine
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
  • Octopirox
  • Kopirox
  • Piroctone olamine [USAN]
  • C14H23NO2.C2H7NO
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one compound with 2-aminoethanol (1:1)
  • Piroctone olamine (USAN)
  • 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1)
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one, compound with 2-aminoethanol (1:1)
  • 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimeth
  • Piroctone
  • 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt
  • Piroctone olamine
  • Ethanol, 2-amino-, compd. with 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridinone (1:1) (9CI)
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt
  • Octopirox
  • Octopyrox
  • Piroctone ethanolamine salt
  • Piroctone olamine
  • CCG-267454
  • Piroctone olamine, United States Pharmacopeia (USP) Reference Standard
  • 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-1,2-dihydropyridin-2-one
  • 2-aminoethan-1-ol
  • Piroctoneolamine
  • CHEMBL2107154
  • PIROCTONE ETHANOLAMINE SALT (1:1)
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol salt
  • PIROCTONE OLAMINE [USP-RS]
  • 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compound with 2-aminoethanol (1:1)
  • Piroctone ethanolamine salt
  • Octopirox
  • Kopirox
  • s5213
  • PIROCTONE OLAMINE [INCI]
  • 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one compound with 2-aminoethan-1-ol (1:1)
  • BCP29912
  • Allermyl
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone compound with 2-aminoethanol (1:1)
  • PIROCTONE OLAMINE
  • Piroctone olamine, analytical standard
  • PIROCTONE ETHANOLAMINE [WHO-DD]
  • EINECS 272-574-2
  • 1-HYDROXY-4-METHYL-6-(2,4,4-TRIMETHYLPENTYL)-2-PYRIDONE MONOETHANOLAMINE, (+/-)-
  • HY-B1345
  • Octopyrox
  • MFCD01690792
  • P2178
  • A836281
  • PIROCTONE ETHANOLAMINE SALT (1:1) [MI]
  • UNII-A4V5C6R9FB
  • Piroctone ethanolamine salt
  • 68890-66-4
  • AMY40819
  • AKOS025149526
  • Keratolux
  • SCHEMBL2843
  • AS-15254
  • PIROCTONE OLAMINE (MART.)
  • FT-0653357
  • PIROCTONE OLAMINE [MART.]
  • 4-methyl-1-oxido-6-(2,4,4-trimethylpentyl)-2-pyridinone
  • Octopirox (TN)
  • W-104652
  • D05505
  • A4V5C6R9FB
  • 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one 2-aminoethanol salt
  • Q412572
  • NSC 759894
  • 2-aminoethanol
  • 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
  • DTXCID2026735
  • 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt
  • PIROCTONE OLAMINE (USP-RS)
  • CS-7659
  • NSC-759894
  • EC 272-574-2
物化性质
实验特性
LogP 2.64650
PSA 88.48000
Merck 7502
沸点 344.1°C at 760 mmHg
熔点 134.0 to 138.0 deg-C
闪点 161.9 ºC
颜色与性状 白色 或略黄色结晶粉末
计算特性
精确分子量 298.22600
氢键供体数量 3
氢键受体数量 4
可旋转化学键数量 5
同位素质量 298.225643
重原子数量 21
复杂度 371
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 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 2
拓扑分子极性表面积 86.8
国际标准相关数据
EINECS 272-574-2
相关文献
专业数据库参考
PubChemId 253662076
参考资料
Reaxys RN 7503297
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