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2-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 913650-38-1 Structure
  • Basic information

    1. Product Name: 2-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
    2. Synonyms: 2-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
    3. CAS NO:913650-38-1
    4. Molecular Formula:
    5. Molecular Weight: 270.696
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 913650-38-1.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-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid(913650-38-1)
    11. EPA Substance Registry System: 2-[(5-chloro-2-hydroxyphenyl)amino]-1,3-thiazole-4-carboxylic acid(913650-38-1)
  • 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: 913650-38-1(Hazardous Substances Data)

913650-38-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 913650-38-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,6,5 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 913650-38:
(8*9)+(7*1)+(6*3)+(5*6)+(4*5)+(3*0)+(2*3)+(1*8)=161
161 % 10 = 1
So 913650-38-1 is a valid CAS Registry Number.

913650-38-1Relevant articles and documents

Novel methylene-linked heterocyclic EP1 receptor antagonists

Hall, Adrian,Bit, Rino A.,Brown, Susan H.,Chowdhury, Anita,Giblin, Gerard M.P.,Hurst, David N.,Kilford, Ian R.,Lewell, Xiao,Naylor, Alan,Scoccitti, Tiziana

, p. 1592 - 1597 (2008/12/22)

We describe the SAR, in terms of heterocyclic replacements, for a series of pyrazole EP1 receptor antagonists. This study led to the identification of several aromatic heterocyclic replacements for the pyrazole in the original compound. Investi

OXAZOLE AND THIAZOLE COMPOUNDS AND THEIR USE IN THE TREATMENT OF PGE2 MEDIATED DISORDERS

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Page/Page column 41; 42, (2010/11/24)

Compounds of formula (I) or a pharmaceutiically acceptable derivative thereof: wherein X, Z, Y', Y'', R1 ,R2a, R2b, and Rx are as defined in the specification, a process for the preparation of such compounds, pharmaceutical compositions comprising such compounds and the use of such compounds in medicine.

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