864448-31-7

Basic information

• Product Name: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-
• Synonyms: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-;Heterocyclic block;3,7,9-TRIAZABICYCLO[3.3.1]NONANE
• CAS NO: 864448-31-7
• Molecular Formula: C₂₀H₂₅N₃
• Molecular Weight: 307.44
• Mol File: 864448-31-7.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-(864448-31-7)
• EPA Substance Registry System: 3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-(864448-31-7)

Safety Data

• Hazardous Substances Data: 864448-31-7(Hazardous Substances Data)

Usage

Uses

3,9-Dibenzyl-3,7,9-triazabicyclo[3.3.1]nonane is an intermediate used in the preparation of piperazine based building blocks.

Upstream product

• 864448-29-3 3,9-dibenzyl-7-(phenylsulfonyl)-3,7,9-triazabicyclo[3.3.1]nonane 

Downstream Products

• 868407-51-6 (E)-9-{3-[4-chloro-2-(2,2,2-trifluoroacetylamino)-phenyl]-acryloyl}-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 868407-55-0 (E)-9-{3-[4-chloro-2-(2-dimethylaminoacetylamino)-phenyl]-acryloyl}-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 868407-57-2 (E)-9-[3-(4-chloro-2-methanesulfonylamino-phenyl)-acryloyl]-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 868407-53-8 (E)-9-[3-(2-acetylamino-4-chlorophenyl)-acryloyl]-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 868407-54-9 (E)-N-(5-chloro-2-{3-[3-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]non-9-yl]-3-oxopropenyl}-phenyl)-2-dimethylaminoacetamide 
• 868407-56-1 (E)-N-(5-chloro-2-{3-[3-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]non-9-yl]-3-oxopropenyl}-phenyl)methanesulfonamide 
• 868407-48-1 (E)-N-(5-chloro-2-{3-[3-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]non-9-yl]-3-oxo-propenyl}-phenyl)-acetamide 
• 868407-43-6 9-(2-chloroacetyl)-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 868407-42-5 7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 864448-36-2 9-(4-fluorobenzyl)-7-methyl-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 864448-37-3 9-(4-fluorobenzyl)-3-methyl-3,7,9-triazabicyclo[3.3.1]nonane 
• 864448-34-0 3-(4-fluorobenzyl)-7-methyl-3,7,9-triazabicyclo[3.3.1]nonane 
• 868407-52-7 (E)-9-[3-(2-amino-4-chlorophenyl)-acryloyl]-7-(4-fluorobenzyl)-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester 
• 864448-32-8 3,9-dibenzyl-7-methyl-3,7,9-triazabicyclo[3.3.1]nonane 

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.