849532-11-2

Basic information

• Product Name: Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(2-methoxyethyl)-
• Synonyms: 1-(4-bromo-benzenesulfonyl)-4-(2-methoxy-ethyl)-piperazine;1-[(4-bromophenyl)sulfonyl]-4-(2-methoxyethyl)piperazine
• CAS NO: 849532-11-2
• Molecular Formula: C13H19BrN2O3S
• Molecular Weight: 363.275
• Mol File: 849532-11-2.mol
• Article Data: 4

Chemical Properties

• Melting Point: 93 °C
• CAS DataBase Reference: Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(2-methoxyethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(2-methoxyethyl)-(849532-11-2)
• EPA Substance Registry System: Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(2-methoxyethyl)-(849532-11-2)

Safety Data

• Hazardous Substances Data: 849532-11-2(Hazardous Substances Data)

Upstream product

• 280-57-9 1,4-diaza-bicyclo[2.2.2]octane 
• 124-41-4 sodium methylate 
• 98-58-8 4-bromobenzenesulfonyl chloride 
• 13484-40-7 1-(2-methoxyethyl)piperazine 

Relevant articles and documents

Sulfonylation of 1,4-Diazabicyclo[2.2.2]octane: Charge-Transfer Complex Triggered C?N Bond Cleavage

A novel charge-transfer complex triggered sulfonylation of 1,4-diazabicyclo[2.2.2]octane (DABCO) with mild reaction conditions has been developed. The formation of a charge-transfer complex between electron-withdrawing (hetero)aryl sulfonyl chloride and D

IMIDAZOLYL-SUBSTITUTED BENZOPHENONE COMPOUNDS

The compounds of formula (I) in which X, Y, R1 and R2 have the meanings as given in the description are novel effective inhibitors of the inducible nitric oxide synthase.