956100-48-4

Basic information

• Product Name: N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide
• Synonyms: N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide;956100-48-4;SCHEMBL558231;INXMNHNLPLWABV-UHFFFAOYSA-N;N-(4-bromo-benzyl)-2,2-diethoxy-acetamidine
• CAS NO: 956100-48-4
• Molecular Formula: C13H19BrN2O2
• Molecular Weight: 315.21
• Mol File: 956100-48-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide(956100-48-4)
• EPA Substance Registry System: N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide(956100-48-4)

Safety Data

• Hazardous Substances Data: 956100-48-4(Hazardous Substances Data)

Upstream product

• 6136-93-2 2,2-diethoxyacetonitrile 
• 26177-44-6 4-bromobenzylamine hydrochloride 
• 76742-48-8 2,2-diethoxy-ethanimidic acid methyl ester 
• 3959-07-7 4-Bromobenzylamine 

Downstream Products

• 891785-28-7 6-bromo-isoquinolin-3-ylamine 

Relevant articles and documents

Α 7 as intranuclear hydroxynicotinic acetylcholine receptor quinuclidines compd.

PROBLEM TO BE SOLVED: To provide ligands for the nicotinic α-7 receptor used for the treatment of various disorders of the central nervous system, especially affective and neurodegenerative disorders.SOLUTION: The disclosure provides compounds of the specified formula I, including their salts, and compositions and methods using the compounds.

ANTIBACTERIAL ISOQUINOLIN-3-YLUREA DERIVATIVES

The invention relates to isoquinolin-3-ylurea derivatives of formula (I) wherein R1 represents (C1-C3)alkyl, (C1-C3)haloalkyl or cyclopropyl, R4 represents H and the substituents R2 and R3 and R5 have the meanings disclosed in the specification; and to the salts of such compounds. These compounds are useful for the prevention or the treatment of bacterial infections.