喔草酯

• 常用名: 喔草酯
• 英文名: propaquizafop
• CAS号: 111479-05-1
• 分子量: 443.880
• 密度: 1.3±0.1 g/cm3
• 沸点: 582.7±60.0 °C at 760 mmHg
• 分子式: C₂₂H₂₂ClN₃O₅
• 熔点: N/A
• 闪点: 306.2±32.9 °C
• 符号: GHS07
• 信号词: Warning

喔草酯用途

Propaquizafop 是抑制苯氧基异丙酸除草剂,也是一种乙酰辅酶 A 羧化酶 (acetyl-coA carboxylase) 抑制剂。

喔草酯名称

• 中文名: 噁草酸
• 英文名: propaquizafop
• 中文别名: 恶草酸 | 喔草酯 | 2-异亚丙基氨基-氧乙基(R)-2-[4-(6-氯喹喔啉-2-基氧)苯氧基]丙酸酯

喔草酯生物活性

• 描述: Propaquizafop 是抑制苯氧基异丙酸除草剂,也是一种乙酰辅酶 A 羧化酶 (acetyl-coA carboxylase) 抑制剂。
• 相关类别:
  研究领域 >> 其他
  信号通路 >> 代谢酶/蛋白酶 >> 乙酰辅酶A羧化酶
• 参考文献:

  [1]. Bouis, et al. Effect of Propaquizafop and Its Free-Acid Derivative on Lauric Acid Hydroxylation and Peroxisomal Beta-Oxidation in Primary Cultured Rat, Mouse, Guinea Pig and Marmoset Hepatocytes. Toxicol In Vitro. 1993 Jul;7(4):427-31.

  [2]. Laura R Davies, et al. Detection and Characterization of Resistance to Acetolactate Synthase Inhibiting Herbicides in Anisantha and Bromus Species in the United Kingdom. Pest Manag Sci. 2020 Jul;76(7):2473-2482.

喔草酯物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 582.7±60.0 °C at 760 mmHg
• 分子式: C₂₂H₂₂ClN₃O₅
• 分子量: 443.880
• 闪点: 306.2±32.9 °C
• 精确质量: 443.124786
• PSA: 92.13000
• LogP: 5.24
• 蒸汽压: 0.0±1.6 mmHg at 25°C
• 折射率: 1.587

喔草酯MSDS

喔草酯MSDS英文版

喔草酯毒性和生态

喔草酯安全信息

• 符号: GHS07
• 信号词: Warning
• 危害声明: H332
• 个人防护装备: dust mask type N95 (US);Eyeshields;Faceshields;Gloves
• 危害码 (欧洲): Xn
• 风险声明 (欧洲): R20
• 安全声明 (欧洲): S22
• 危险品运输编码: NONH for all modes of transport

喔草酯英文别名

• 2-[[(1-methylethylidene)amino]oxy]ethyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate
• Propanoic acid,2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-,2-(((1-methylethylidene)amino)oxy)ethyl ester,(R)
• (R)-2-[[(1-Methylethylidene)amino]oxy]ethyl 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate
• Shogun
• Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, 2-(((1-methylethylidene)amino)oxy)ethyl ester, (R)-
• Propaquizafop [ISO]
• 2-isopropylideneaminooxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
• 2-[(Isopropylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
• propaquizafop
• 2-[(Propan-2-ylidenamino)oxy]ethyl-(2R)-2-{4-[(6-chlorchinoxalin-2-yl)oxy]phenoxy}propanoat
• 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate
• Ro 17-3664
• 2-{[(propan-2-ylidene)amino]oxy}ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
• 2-Isopropylideneamino-oxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
• 2-[(Isopropylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate
• Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-
• 2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
• AGIL
• 2-[(propan-2-ylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
• 2-[(2-Propanylidenamino)oxy]ethyl-(2R)-2-{4-[(6-chlor-2-chinoxalinyl)oxy]phenoxy}propanoat
• (2R)-2-{4-[(6-Chloro-2-quinoxalinyl)oxy]phénoxy}propanoate de 2-[(isopropylidéneamino)oxy]éthyle