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1371587-52-8

2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1371587-52-8 Structure

  • Basic information

    1. Product Name: 2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid
    2. Synonyms: 2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid
    3. CAS NO:1371587-52-8
    4. Molecular Formula:
    5. Molecular Weight: 299.713
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1371587-52-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(1371587-52-8)
    11. EPA Substance Registry System: 2-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(1371587-52-8)

  • 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: 1371587-52-8(Hazardous Substances Data)

1371587-52-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1371587-52-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,1,5,8 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1371587-52:
(9*1)+(8*3)+(7*7)+(6*1)+(5*5)+(4*8)+(3*7)+(2*5)+(1*2)=178
178 % 10 = 8
So 1371587-52-8 is a valid CAS Registry Number.

1371587-52-8Downstream Products

1371587-52-8Relevant articles and documents

NOVEL SUBSTITUTED QUINOLINE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

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, (2012/04/23)

The present invention is directed to novel quinoline compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.

NOVEL SUBSTITUTED BICYCLIC AROMATIC COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

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, (2012/06/30)

The present invention is directed to novel substituted bicyclic aromatic compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.

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