α-MAPI

• 产品号: M9812
• 分子式: C30H41N7O6
• 分子量: 595.68984
• 纯 度: ≥95%

产品别名

• 标题: α-MAPI
• IUPAC标准名: (2S)-2-({[(1S)-4-carbamimidamido-1-{[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamoyl}butyl]carbamoyl}amino)-3-phenylpropanoic acid
• IUPAC传统名: (2S)-2-({[(1S)-4-carbamimidamido-1-{[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamoyl}butyl]carbamoyl}amino)-3-phenylpropanoic acid
• 别名: Phe-urea-Arg-Val-Phe-CHO

产品登记号

• PubChem SID: 24897370
• MDL号: MFCD01675374

产品性质

• Empirical Formula (Hill Notation): C30H41N7O6
• 纯度: ≥95%
• 运输包装: dry ice
• 外观: solid
• 个人保护装置: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• 保存温度: -20°C
• 德国WGK号: 3

产品详细信息

详细说明 (English)

Amino Acid Sequence
Phe-urea-Arg-Val-Phe-CHO
Application
Microbial alkaline protease inhibitor that binds strongly to the active site of the HIV protease.

详细说明 (简体中文)

Amino Acid Sequence
Phe-urea-Arg-Val-Phe-CHO
Application
Microbial alkaline protease inhibitor that binds strongly to the active site of the HIV protease.