101536-79-2

Basic information

• Product Name: 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl chloride
• Synonyms: 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl chloride
• CAS NO: 101536-79-2
• Molecular Weight: 249.094
• Mol File: 101536-79-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl chloride(101536-79-2)
• EPA Substance Registry System: 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl chloride(101536-79-2)

Safety Data

• Hazardous Substances Data: 101536-79-2(Hazardous Substances Data)

Upstream product

• 98527-27-6 3-ethyl-6-methoxysalicilic acid 
• 101536-78-1 3-chloro-5-ethyl-6-hydroxy-2-methoxybenzoic acid 
• 96897-97-1 2,6-dimethoxy-3-ethylbenzoic acid 
• 19672-03-8 1-ethyl-2,4-dimethoxybenzene 

Downstream Products

• 130366-51-7 (S)-(-)-5-chloro-3-ethyl-N-<1-(2'-fluoroethyl)-2-pyrrolidinylmethyl>-6-methoxysalicylamide 
• 130485-90-4 (S)-(-)-5-chloro-3-ethyl-N-<1-(3'-fluoropropyl)-2-pyrrolidinylmethyl>-6-methoxysalicylamide 
• 101536-82-7 (S)-3-chloro-5-ethyl-6-hydroxy-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide hydrochloride 

Relevant articles and documents

Structure Activity Relationships for a Series of Eticlopride-Based Dopamine D2/D3Receptor Bitopic Ligands

The crystal structure of the dopamine D3 receptor (D3R) in complex with eticlopride inspired the design of bitopic ligands that explored (1) N-alkylation of the eticlopride's pyrrolidine ring, (2) shifting of the position of the pyrrolidine nitrogen, (3)

Synthesis and in vitro affinity for dopamine D-2 receptor of N-fluorine-substituted analogs of eticlopride

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