960401-42-7

Basic information

• Product Name: tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate
• Synonyms: tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate;1-Boc-3-(4-AMino-2-Methoxyphenoxy)azetidine
• CAS NO: 960401-42-7
• Molecular Formula: C₁₅H₂₂N₂O₄
• Molecular Weight: 294.34618
• Mol File: 960401-42-7.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate(960401-42-7)
• EPA Substance Registry System: tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate(960401-42-7)

Safety Data

• Hazardous Substances Data: 960401-42-7(Hazardous Substances Data)

Usage

General Description

Tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate is a chemical compound with the molecular formula C15H24N2O4. It is a synthetic molecule that belongs to the azetidine carboxylate family. tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate is commonly used in the pharmaceutical industry as a building block for the synthesis of various drugs and pharmaceutical compounds. Its unique structure and properties make it suitable for use in drug development, particularly in the creation of new treatments for various medical conditions. Additionally, this chemical may also have potential applications in the field of chemical research and development for other purposes, such as in materials science and organic synthesis.

Upstream product

• 960401-34-7 3-(2-methoxy-4-nitro-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester 

Downstream Products

• 960401-64-3 3-(4-{[5-(4-chloro-phenyl)-3-(2-hydroxy-ethyl)-thiophene-2-carbonyl]-amino}-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester 
• 1035219-49-8 3-(4-{[2-(4-chlorophenyl)-4-(2-hydroxyethyl)thiazole-5-carbonyl]amino}-2-methoxyphenoxy)azetidine-1-carboxylic acid tert-butyl ester 
• 1035219-72-7 3-(4-{[2-(4-chlorophenyl)-4-methoxycarbonylmethylthiazole-5-carbonyl]amino}-2-methoxyphenoxy)azetidine-1-carboxylic acid tert-butyl ester 
• 1035219-47-6 3-(4-{[2-(4-chlorophenyl)-4-(2,2-dimethoxyethyl)thiazole-5-carbonyl]amino}-2-methoxyphenoxy)azetidine-1-carboxylic acid tert-butyl ester 

Relevant articles and documents

5- [4- (AZETIDIN-3-YL0XY) -PHENYL] -2-PHENYL-5H-THIAZ0L0 [5,4-C] PYRIDIN-4-0NE DERIVATIVES AND THEIR USE AS MCH RECEPTOR ANTAGONISTS

The present invention relates to a melanin concentrating hormone antagonist compound of formula I: wherein "-----" is absent or is optionally a bond; q is 1 or 2; R1 is independently selected from hydrogen, -C1-C2 alkyl, halo, hydroxy, -C1-C2 haloalkyl, -C1-C3 alkoxy, cyano, -O-C3-C4 cycloalkyl, and -OC1-C2 haloalkyl; R2 is selected from the group consisting of hydrogen, -C1-C3 alkyl, hydroxy, -C1-C3 alkoxy, cyano, -C1-C2 haloalkyl, -OC1-C2 haloalkyl, and halo; R3 is selected from the group consisting of hydrogen, -C1-C4 alkyl, -C2-C4 haloalkyl, -C2-C4 alkylOH, -C3-C6 cycloalkyl, -CH2C3-C6 cyxloalkyl, -C2-C4 alkyl-O-C1-C4 alkyl, -C(O)C1-C4 alkyl, -C(O)C1-C4 haloalkyl, -CH2-thiazole, phenyl, benzyl, tetrahydrothiopyranyl, and tetrahydropyranyl, wherein the cycloalkyl, tetrahydrothiopyranyl, tetrahydropyranyl and thiazolyl group is optionally substituted with one or two groups independently selected from the group consisting of halo, hydroxy, C1-C2 alkyl, and -C1-C2 haloalkyl; or a pharmaceutically acceptable salt, enantiomer, diastereomer or mixture thereof,, useful in the treating, preventing or ameliorating of symptoms associated with obesity and related diseases.