(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸

• 常用名: (2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸
• 英文名: (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid
• CAS号: 192725-50-1
• 分子量: 200.235
• 密度: 1.2±0.1 g/cm3
• 沸点: 440.8±24.0 °C at 760 mmHg
• 分子式: C₉H₁₆N₂O₃
• 熔点: N/A
• 闪点: 220.4±22.9 °C

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸用途

【用途一】
Anti-HIV drugs

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸名称

• 中文名: (2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸
• 英文名: (S)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid
• 中文别名: 2S-(1-四氢嘧啶-2-氧)-3-甲基丁酸 | 咯匹那韦

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸物理化学性质

• 密度: 1.2±0.1 g/cm3
• 沸点: 440.8±24.0 °C at 760 mmHg
• 分子式: C₉H₁₆N₂O₃
• 分子量: 200.235
• 闪点: 220.4±22.9 °C
• 精确质量: 200.116089
• PSA: 69.64000
• LogP: 0.83
• InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N
• SMILES: CC(C)C(C(=O)O)N1CCCNC1=O
• 蒸汽压: 0.0±2.3 mmHg at 25°C
• 折射率: 1.501
• 储存条件: 2-8℃，干燥

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸安全信息

• 风险声明 (欧洲): 36
• 安全声明 (欧洲): 26
• 海关编码: 2942000000

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸海关

• 海关编码: 2933599090
• 中文概述: 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• Summary: 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸英文别名

• MFCD06797211
• (2S)-3-Methyl-2-(2-oxotetrah​ydropyrim​idine-1-yl)butyric acid
• (2S)-3-Methyl-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanoic acid
• (αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-(αS)-1(2H)-pyrimidineacetic acid
• (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid
• (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
• (2S)-3-Me​thyl-2-(2​-oxohexah​ydropyrim​idin-1-yl​)butyric acid
• (S)-3-Me​thyl-2-(2​-oxohexah​ydropyrim​idin-1-yl​)butanoic​ acid
• (2S)-3-Methyl-2-(2-oxohexahydropyrimidin-1-yl)butanoic acid
• T6MVNTJ CYVQY1&1 &&S Form
• (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butyric acid
• (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butyric acid
• 1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-