706778-69-0

Basic information

• Product Name: N-{(2R)-cyclopentylmethyl-3-[2-(4-fluorobenzoyl)-pyrazolidin-1-yl]-3-oxo-propyl}-N-hydroxyformamide
• CAS NO: 706778-69-0
• Molecular Weight: 391.443
• Mol File: 706778-69-0.mol

Chemical Properties

• CAS DataBase Reference: N-{(2R)-cyclopentylmethyl-3-[2-(4-fluorobenzoyl)-pyrazolidin-1-yl]-3-oxo-propyl}-N-hydroxyformamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-{(2R)-cyclopentylmethyl-3-[2-(4-fluorobenzoyl)-pyrazolidin-1-yl]-3-oxo-propyl}-N-hydroxyformamide(706778-69-0)
• EPA Substance Registry System: N-{(2R)-cyclopentylmethyl-3-[2-(4-fluorobenzoyl)-pyrazolidin-1-yl]-3-oxo-propyl}-N-hydroxyformamide(706778-69-0)

Safety Data

• Hazardous Substances Data: 706778-69-0(Hazardous Substances Data)

Upstream product

• 706778-86-1 N-benzyloxy-N-[(2R)-cyclopentylmethyl-3-oxo-3-pyrazolidin-1-yl-propyl]formamide 
• 706778-85-0 2-[3-(benzyloxyformylamino)-(2R)-cyclopentylmethyl-propionyl]-pyrazolidine-1-carboxylic acid tert-butyl ester 

Relevant articles and documents

Peptidomimetic inhibitors of bacterial peptide deformylase

A series of N-formyl hydroxylamine peptide deformylase inhibitors containing a cyclic azaamino acid moiety between the P1′ and P3′ substituents are presented. Selected compounds display antibacterial activity against pathogens associated with respiratory

ANTIBACTERIAL AGENTS

Compounds of formula (I) have antibacterial activity; wherein Q represents a radical of formula -N(OH)CH(=O) or formula -C(=O)NH(OH); Y represents -C(=O)-, -C(=S)-, -S(=O)-, or -SO2-; R1 represents hydrogen, Cl-C6/su