762292-57-9

Basic information

• Product Name: 4-AMino-3-broMo-5-Methoxy-benzoic acid Methyl ester
• Synonyms: 4-AMino-3-broMo-5-Methoxy-benzoic acid Methyl ester;Methyl 4-aMino-3-broMo-5-Methoxybenzoate
• CAS NO: 762292-57-9
• Molecular Formula: C₉H₁₀BrNO₃
• Molecular Weight: 260.0846
• EINECS: -0
• Mol File: 762292-57-9.mol
• Article Data: 5

Chemical Properties

• Melting Point: 91～93℃
• Boiling Point: 357.7±37.0 °C(Predicted)
• Appearance: /
• Density: 1.531±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 0.35±0.10(Predicted)
• CAS DataBase Reference: 4-AMino-3-broMo-5-Methoxy-benzoic acid Methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-AMino-3-broMo-5-Methoxy-benzoic acid Methyl ester(762292-57-9)
• EPA Substance Registry System: 4-AMino-3-broMo-5-Methoxy-benzoic acid Methyl ester(762292-57-9)

Safety Data

• Hazardous Substances Data: 762292-57-9(Hazardous Substances Data)

Upstream product

• 41608-64-4 methyl 3-methoxy-4-aminobenzoate 
• 5081-37-8 methyl 3-methoxy-4-nitrobenzoate 

Downstream Products

• 56709-70-7 3-bromo-5-methoxy-benzoic acid methyl ester 
• 1361185-84-3 C₁₃H₁₆BrN₃O₃ 
• 23523-94-6 1-methoxy-3-methoxycarbonyl-9H-carbazole 
• 1628540-03-3 methyl 3-bromo-4-chloro-5-methoxybenzoate 

Relevant articles and documents

AZAINDOLE DERIVATIVE AND USE THEREOF AS FGFR AND C-MET INHIBITOR

A series of pyrazolopymidine derivatives, and use thereof in the preparation of a medicament for treating disease associated with FGFR and c-Met. The pyrazolopymidine derivative is a compound represented by formula (I), a tautomer, or a pharmaceutically acceptable salt thereof.

Lewis acid-promoted synthesis of unsymmetrical and highly functionalized carbazoles and dibenzofurans from biaryl triazenes: Application for the total synthesis of clausine C, clausine R, and clauraila A

A natural approach: A Lewis acid-promoted nucleophilic aromatic substitution approach to the regioselective synthesis of highly substituted carbazoles and dibenzofurans has been developed. The annulation process is applied to the total synthesis of carbazole alkaloids clausine C, clausine R, and clauraila A (see scheme).

Quinolinone derivaties and uses thereof

The invention provides compounds of the formula: and pharmaceutically acceptable salts or prodrugs thereof, wherein m, p, q, r, A, E, X, Y, R1, R4, R5, R6, R7, R8, R9 and are as defined herein. The invention also provides methods for preparing, compositions comprising, and methods for using compounds of formula I.