868408-04-2

Basic information

• Product Name: N-(5-chloro-2-{2-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-2-oxoethoxy}-phenyl)acetamide
• Synonyms: N-(5-chloro-2-{2-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-2-oxoethoxy}-phenyl)acetamide
• CAS NO: 868408-04-2
• Molecular Weight: 461.921
• Mol File: 868408-04-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(5-chloro-2-{2-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-2-oxoethoxy}-phenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(5-chloro-2-{2-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-2-oxoethoxy}-phenyl)acetamide(868408-04-2)
• EPA Substance Registry System: N-(5-chloro-2-{2-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-2-oxoethoxy}-phenyl)acetamide(868408-04-2)

Safety Data

• Hazardous Substances Data: 868408-04-2(Hazardous Substances Data)

Upstream product

• 868408-06-4 2-chloro-1-[7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-9-yl]-ethanone 
• 26488-93-7 N-(5-chloro-2-hydroxyphenyl)acetamide 
• 335620-96-7 9-benzyl-3-(phenylsulfonyl)-7-oxa-3,9-diaza-bicyclo[3.3.1]nonane 
• 868408-05-3 3-oxa-7,9-diazabicyclo[3.3.1]nonane-7,9-dicarboxylic acid di-tert-butyl ester 
• 864448-43-1 7-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]nonane 
• 864448-39-5 9-benzyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane 
• 864448-26-0 (meso)-4-benzenesulfonyl-1-benzylpiperazine-2,6-dicarboxylic acid diethyl ester 
• 864448-27-1 cis-(1-benzyl-4-(phenylsulfonyl)piperazine-2,6-diyl)dimethanol 
• 864448-25-9 (S)-ethyl 2-bromo-3-(N-((R)-2-bromo-3-ethoxy-3-oxopropyl)phenyl-sulfonamido)propanoate 

Relevant articles and documents

COMPOUNDS AS CCRI ANTAGONISTS

A compound of formula (I), or a pharmaceutically acceptable salt or ester thereof, wherein the symbols have meaning as defined, which are antagonists of CCR-1 and which find use pharmaceutically for treatment of diseases and conditions in which CCR-1 is implicated, e.g. inflammatory diseases.