1043444-31-0

Basic information

• Product Name: N-α-benzoyl-L-ornithine amide trifluoroacetate
• Synonyms: N-α-benzoyl-L-ornithine amide trifluoroacetate
• CAS NO: 1043444-31-0
• Molecular Weight: 349.31
• Mol File: 1043444-31-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-α-benzoyl-L-ornithine amide trifluoroacetate(CAS DataBase Reference)
• NIST Chemistry Reference: N-α-benzoyl-L-ornithine amide trifluoroacetate(1043444-31-0)
• EPA Substance Registry System: N-α-benzoyl-L-ornithine amide trifluoroacetate(1043444-31-0)

Safety Data

• Hazardous Substances Data: 1043444-31-0(Hazardous Substances Data)

Upstream product

• 1043444-29-6 N-α-benzoyl-N⁵-(tert-butoxycarbonyl)-L-ornithine amide 
• 76-05-1 trifluoroacetic acid 

Downstream Products

• 913723-61-2 N-α-benzoyl-N⁵-(2-chloro-1-iminoethyl)-L-ornithine amide 

Relevant articles and documents

An improved synthesis of haloacetamidine-based inactivators of protein arginine deiminase 4 (PAD4)

Protein arginine deiminase 4 (PAD4) is an enzyme that hydrolyzes peptidyl arginine residues to form citrulline and ammonia. This enzyme has been implicated in several disease states, for example, rheumatoid arthritis, and therefore represents a unique target for the development of a novel therapeutic. A solution-phase synthesis of Cl-amidine, the most potent PAD4 inactivator described to date, has been developed. This synthesis proceeds in 80% yield over four steps at a significantly (12-fold) lower cost.