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4-METHOXY-2-QUINOLINECARBOXYLIC ACID is an organic compound with the chemical formula C10H9NO3. It is a derivative of quinoline carboxylic acid, featuring a methoxy group at the 4th position and a carboxylic acid group at the 2nd position. 4-METHOXY-2-QUINOLINECARBOXYLIC ACID has been studied for its redox chemistry and its ability to form complexes with various metals, including manganese(II) and manganese(III).

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  • 15733-83-2 Structure
  • Basic information

    1. Product Name: 4-METHOXY-2-QUINOLINECARBOXYLIC ACID
    2. Synonyms: 4-METHOXY-2-QUINOLINECARBOXYLIC ACID, 95 %;4-METHOXY-2-QUINOLINECARBOXYLIC ACID, 97+%;4-methoxyquinoline-2-carboxylic acid;4-Methoxy-2-quinolinecarboxylic acid 95%;LABOTEST-BB LT00452062;4-METHOXY-2-QUINOLINECARBOXYLIC ACID;TIMTEC-BB SBB000418
    3. CAS NO:15733-83-2
    4. Molecular Formula: C11H9NO3
    5. Molecular Weight: 203.19
    6. EINECS: N/A
    7. Product Categories: Indoline & Oxindole;Building Blocks;Heterocyclic Building Blocks;Quinolines
    8. Mol File: 15733-83-2.mol
  • Chemical Properties

    1. Melting Point: 197 °C (dec.)(lit.)
    2. Boiling Point: 349.5 °C at 760 mmHg
    3. Flash Point: 165.1 °C
    4. Appearance: /
    5. Density: 1.325 g/cm3
    6. Vapor Pressure: 1.76E-05mmHg at 25°C
    7. Refractive Index: 1.648
    8. Storage Temp.: Sealed in dry,Room Temperature
    9. Solubility: N/A
    10. PKA: 1.08±0.30(Predicted)
    11. CAS DataBase Reference: 4-METHOXY-2-QUINOLINECARBOXYLIC ACID(CAS DataBase Reference)
    12. NIST Chemistry Reference: 4-METHOXY-2-QUINOLINECARBOXYLIC ACID(15733-83-2)
    13. EPA Substance Registry System: 4-METHOXY-2-QUINOLINECARBOXYLIC ACID(15733-83-2)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-37/39
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 15733-83-2(Hazardous Substances Data)

15733-83-2 Usage

Uses

Used in Pharmaceutical Industry:
4-METHOXY-2-QUINOLINECARBOXYLIC ACID is used as a building block for the preparation of novel oxorhenium(V) complexes. These complexes incorporate quinoline and isoquinoline carboxylic acid derivatives, as well as 2,3-diaminopyridinium 4-methoxyquinoline-2-carboxylate. These complexes have potential applications in the development of new pharmaceuticals, particularly in the treatment of various diseases.
Used in Chemical Research:
In the field of chemical research, 4-METHOXY-2-QUINOLINECARBOXYLIC ACID is used as a ligand to study its redox chemistry, as well as its interactions with manganese(II) and manganese(III). Understanding the redox behavior and complex formation of this compound can provide valuable insights into its potential applications in various chemical and materials science processes.

Check Digit Verification of cas no

The CAS Registry Mumber 15733-83-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,7,3 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 15733-83:
(7*1)+(6*5)+(5*7)+(4*3)+(3*3)+(2*8)+(1*3)=112
112 % 10 = 2
So 15733-83-2 is a valid CAS Registry Number.
InChI:InChI=1/C11H9NO3/c1-15-10-6-9(11(13)14)12-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,13,14)

15733-83-2 Well-known Company Product Price

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  • Aldrich

  • (305081)  4-Methoxy-2-quinolinecarboxylicacid  95%

  • 15733-83-2

  • 305081-5G

  • 673.92CNY

  • Detail

15733-83-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methoxyquinoline-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 4-methoxyquinoline-2-carboxylic acid

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:15733-83-2 SDS

15733-83-2Relevant articles and documents

Substituent effect of ancillary ligands on the luminescence of bis[4,6-(di-fluorophenyl)-pyridinato-N,C2′]iridium(iii) complexes

Zhou, Yuyang,Li, Wanfei,Liu, Yang,Zeng, Liqiang,Su, Wenming,Zhou, Ming

, p. 9373 - 9381 (2012/09/05)

Two series of (dfppy)2Ir(LN^O) with different substituents were designed and successfully synthesized and the effect of substitution at the ancillary ligand on the photophysical and electrochemical properties of (dfppy)2Ir

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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