940062-11-3

Basic information

• Product Name: METHYL 4-(AMINOMETHYL)-3-CHLOROBENZOATE
• Synonyms: METHYL 4-(AMINOMETHYL)-3-CHLOROBENZOATE
• CAS NO: 940062-11-3
• Molecular Formula: C₉H₁₀ClNO₂
• Molecular Weight: 199.63
• EINECS: 604-604-1
• Mol File: 940062-11-3.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: METHYL 4-(AMINOMETHYL)-3-CHLOROBENZOATE(CAS DataBase Reference)
• NIST Chemistry Reference: METHYL 4-(AMINOMETHYL)-3-CHLOROBENZOATE(940062-11-3)
• EPA Substance Registry System: METHYL 4-(AMINOMETHYL)-3-CHLOROBENZOATE(940062-11-3)

Safety Data

• Hazardous Substances Data: 940062-11-3(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
Methyl 4-(aminomethyl)-3-chlorobenzoate is used as an intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the formation of complex molecular structures. Its presence in the synthesis process aids in the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, methyl 4-(aminomethyl)-3-chlorobenzoate serves as an intermediate in the production of agrochemicals, such as pesticides and herbicides. Its role in these syntheses is crucial for creating compounds that can effectively protect crops from pests and enhance agricultural productivity.
Used as a Reagent in Organic Chemistry:
Methyl 4-(aminomethyl)-3-chlorobenzoate is utilized as a reagent in organic chemistry reactions, particularly in the formation of amides or esters. Its functional groups facilitate these reactions, making it a useful tool for chemists in various research and development settings.
Overall, the diverse applications of methyl 4-(aminomethyl)-3-chlorobenzoate across different industries highlight its importance and potential in chemical synthesis and compound development.

Upstream product

• 56525-63-4 methyl 3-chloro-4-methyl-benzoate 
• 74733-30-5 methyl 4-Bromomethyl-3-chlorobenzoate 

Downstream Products

• 479234-81-6 (2S,4R)-1-[2-Chloro-4-(5,6,7,8-tetrahydro-thieno[3,2-b]azepine-4-carbonyl)-benzylcarbamoyl]-4-methoxy-pyrrolidine-2-carboxylic acid 
• 479234-76-9 (2S,4R)-1-[2-Chloro-4-(5,6,7,8-tetrahydro-thieno[3,2-b]azepine-4-carbonyl)-benzylcarbamoyl]-4-methoxy-pyrrolidine-2-carboxylic acid methyl ester 
• 785040-42-8 [2-chloro-4-(5,6,7,8-tetrahydro-thieno[3,2-b]azepine-4-carbonyl)-benzyl]-carbamic acid tert-butyl ester 
• 479234-92-9 (4-aminomethyl-3-chloro-phenyl)-(5,6,7,8-tetrahydro-thieno[3,2-b]azepin-4-yl)-methanone 
• 165528-69-8 4-(tert-Butyloxycarbonylaminomethyl)-3-chlorobenzoic Acid 

Relevant articles and documents

HETEROCYCLIC AMIDE DERIVATIVE AND MEDICINE CONTAINING SAME

Compound represented by formula (I): wherein each symbol is as defined herein, exhibit TRPA1 antagonist activity, and are useful for the prophylaxis or treatment of diseases involving TRPA1 antagonist and TRPA1.

IMIDAZOLE CARBOXAMIDES

The present invention provides certain imidazole carboxamide derivatives, pharmaceutical compositions thereof, methods of using the same and processes for preparing the same.

HETEROCYCLIC CONDENSED COMPOUNDS USEFUL AS ANTIDIURETIC AGENTS

The invention concerns compounds according to general formulae 1, wherein G1 is an amine. Compounds according to the invention are vasopressin V2 receptor agonists. Pharmaceutical compositions of the compounds are useful as antidiuretic agents.

Non-peptide oxytocin agonists

The first non-peptide, low molecular weight agonists of the hormone oxytocin (OT) are reported. The most potent compound, 39, showed an EC 50 = 33 nM and was selective for the OT receptor. A library of compounds targeted to the vasopressin/oxytocin family of receptors was screened for activity at a cloned human oxytocin receptor using a reporter gene assay. Potency and selectivity were optimised to afford compound 39, EC50 = 33 nM. This series of compounds represents the first disclosed, non-peptide, low molecular weight agonists of the hormone oxytocin (OT).