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139896-91-6

2-Quinolinecarboxylic acid, 4-bromo-, Methyl ester 97% is a chemical compound with a high purity level of 97%. It is a methyl ester derivative of 4-bromo-2-quinolinecarboxylic acid, which is commonly used in organic synthesis and pharmaceutical research. 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97% is known for its potential applications in the development of new drugs and medicines, as well as its suitability for use in sensitive analytical techniques and reactions requiring high-quality reagents.

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  • 139896-91-6 Structure

  • Basic information

    1. Product Name: 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97%
    2. Synonyms: 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97%;4-Bromo-quinoline-2-carboxylic acid methyl ester
    3. CAS NO:139896-91-6
    4. Molecular Formula: C11H8BrNO2
    5. Molecular Weight: 266.09072
    6. EINECS: -0
    7. Product Categories: N/A
    8. Mol File: 139896-91-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97%(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97%(139896-91-6)
    11. EPA Substance Registry System: 2-Quinolinecarboxylic acid, 4-broMo-, Methyl ester 97%(139896-91-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 139896-91-6(Hazardous Substances Data)

139896-91-6 Usage

Uses

Used in Pharmaceutical Industry:
2-Quinolinecarboxylic acid, 4-bromo-, Methyl ester 97% is used as a key intermediate in the synthesis of various pharmaceutical compounds for the development of new drugs and medicines. Its high purity level ensures the quality and effectiveness of the final products.
Used in Organic Synthesis:
2-Quinolinecarboxylic acid, 4-bromo-, Methyl ester 97% is used as a valuable reagent in organic synthesis, where it can be employed in the preparation of a wide range of chemical compounds. Its high purity level makes it suitable for use in sensitive reactions and analytical techniques, contributing to the accuracy and reliability of the results.
Used in Analytical Techniques:
2-Quinolinecarboxylic acid, 4-bromo-, Methyl ester 97% is used as a high-quality reagent in various analytical techniques, such as chromatography and spectroscopy. Its high purity level ensures the accuracy and reliability of the measurements and analysis, making it an essential component in research and quality control processes.

Check Digit Verification of cas no

The CAS Registry Mumber 139896-91-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,8,9 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 139896-91:
(8*1)+(7*3)+(6*9)+(5*8)+(4*9)+(3*6)+(2*9)+(1*1)=196
196 % 10 = 6
So 139896-91-6 is a valid CAS Registry Number.

139896-91-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 4-bromo-2-quinolinecarboxylate

1.2 Other means of identification

Product number -
Other names 2-Carbomethoxy-3-phenyl-1,2-thiazetidin-1,1-dioxid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:139896-91-6 SDS

139896-91-6Relevant articles and documents

COMPOUNDS FOR THE INHIBITION OF CELLULAR PROLIFERATION

-

, (2012/02/01)

Compositions and methods for inhibiting translation are provided. Compositions, methods and kits for treating (1) cellular proliferative disorders, (2) non-proliferative, degenerative disorders, (3) viral infections, (4) disorders associated with viral infections, and/or (5) non-proliferative metabolic disorders such as type II diabetes where inhibition of translation initiation is beneficial using the compounds disclosed herein.

Optimized palladium-based approaches to analogues of PK 11195

Guillou, Sandrine,Janin, Yves L.

experimental part, p. 1377 - 1384 (2009/04/07)

(Chemical Equation Presented) The peripheral-type benzodiazepine receptor ligands such as PK 11195 and Ro 5-4864 were found more than twenty years ago in the course of research on neurobiology. These ligands were instrumental in pointing out an involvement of the peripheral-type benzodiazepine receptor (PBR) in apoptosis processes. With in mind an improvement of the solubility of PK 11195 in biological media, we report here improved reaction conditions for the palladium-based arylation reaction of alkyl 1-bromoisoquinoline-3-carboxylates and its ethyl 4-bromoquinoline-2-carboxylate isomer. The use of [1,1′-bis(diphenylphosphino) ferrocene] dichloropalladium as a precatalyst enabled a much improved preparation of an array of the 1-arylisoquinoline-3- carboxylates as well as 4-arylquinoline-3-carboxylates. This work should pave the way for the design of chemical probes aiming at the elucidation of the PBR biological role(s).

3-(2-Carboxyindol-3-yl)propionic Acid-Based Antagonists of the N-Methyl-D-aspartic Acid Receptor Associated Glycine Binding Site

Salituro, Francesco G.,Harrison, Boyd L.,Baron, Bruce M.,Nyce, Philip L.,Stewart, Kenneth T.,et al.

, p. 1791 - 1799 (2007/10/02)

A series of substituted 3-(2-carboxyindol-3-yl)propionic acids was synthesized and tested as antagonists for the strychnine-insensitive glycine binding site of the NMDA receptor.Chlorine, and other small electron-withdrawing substituents in the 4- and 6-p

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