89653-84-9

Basic information

• Product Name: Benzoyl chloride, 3,5-dibromo-2,6-dimethoxy-
• CAS NO: 89653-84-9
• Molecular Formula: C9H7Br2ClO3
• Molecular Weight: 358.414
• Mol File: 89653-84-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzoyl chloride, 3,5-dibromo-2,6-dimethoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoyl chloride, 3,5-dibromo-2,6-dimethoxy-(89653-84-9)
• EPA Substance Registry System: Benzoyl chloride, 3,5-dibromo-2,6-dimethoxy-(89653-84-9)

Safety Data

• Hazardous Substances Data: 89653-84-9(Hazardous Substances Data)

Upstream product

• 1466-76-8 2-6-dimethoxybenzoic acid 

Downstream Products

• 125714-88-7 1-(3',5'-Dibrom-2',6'-dimethoxyphenyl)-3-(1'',3''-dioxan-2''-yl)-1-propanon 
• 125714-91-2 2,3,4-Tribrom-5-(3',5'-dibrom-2',6'-dimethoxyphenyl)-1H-pyrrol 
• 125734-67-0 2,3,4-Tribrom-5-(3',5'-dibrom-2'-hydroxy-6'-methoxyphenyl)-1H-pyrrol 
• 125714-90-1 2-(3',5'-Dibrom-2',6'-dimethoxyphenyl)-1H-pyrrol 
• 125714-89-8 1-(3',5'-Dibrom-2',6'-dimethoxyphenyl)-1,4-butandion 
• 73220-00-5 (+)-A 32508 
• 73220-02-7 (-)-A 32508 
• 82935-49-7 2-<(N-ethyl-3,5-dibromo-2,6-dimethoxybenzamido)methyl>-1-ethylpyrrolidine 

Relevant articles and documents

Potential Neuroleptic Agents. 2,6-Dialkoxybenzamide Derivatives with Potent Dopamine Receptor Blocking Activities

A series of some novel N-(1-ethyl-2-pyrrolidinylmethyl)benzamides was synthesized and tested for dopamine receptor blockade in vivo by the ability to block the apomorphine syndrome in the rat.Several compounds were considerably more potent than sulpiride as dopamine receptor blockers and displayed low liability to induce extrapyramidal side effects (catalepsy) in the rat.The blockade of dopamine receptor activity in vivo was mainly confined to the levorotatory isomers having the S absolute configuration.The structure-activity relationships are discussed.