α-MAPI

• Catalog No.: M9812
• M. F.: C30H41N7O6
• M. W.: 595.68984
• Purity: ≥95%

SYNONYMS

• IUPAC name: (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 Traditional name: (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
• Synonyms: Phe-urea-Arg-Val-Phe-CHO

DATABASE IDS

• PubChem SID: 24897370
• MDL Number: MFCD01675374

PROPERTIES

• Empirical Formula (Hill Notation): C30H41N7O6
• Purity: ≥95%
• Shipped in: dry ice
• Apperance: solid
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• Storage Temperature: -20°C
• German water hazard class: 3

DETAILS

Description (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.

Description (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.