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CAS

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505073-87-0

1H-Imidazole-4-carboxylic acid, 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 505073-87-0 Structure

  • Basic information

    1. Product Name: 1H-Imidazole-4-carboxylic acid, 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-
    2. Synonyms:
    3. CAS NO:505073-87-0
    4. Molecular Formula: C18H14Cl2N2O3
    5. Molecular Weight: 377.227
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 505073-87-0.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: 1H-Imidazole-4-carboxylic acid, 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Imidazole-4-carboxylic acid, 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-(505073-87-0)
    11. EPA Substance Registry System: 1H-Imidazole-4-carboxylic acid, 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-5-methyl-(505073-87-0)

  • 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: 505073-87-0(Hazardous Substances Data)

505073-87-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 505073-87-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,5,0,7 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 505073-87:
(8*5)+(7*0)+(6*5)+(5*0)+(4*7)+(3*3)+(2*8)+(1*7)=130
130 % 10 = 0
So 505073-87-0 is a valid CAS Registry Number.

505073-87-0Relevant articles and documents

Bioisosteric replacements of the pyrazole moiety of rimonabant: Synthesis, biological properties, and molecular modeling investigations of thiazoles, triazoles, and imidazoles as potent and selective CB1 cannabinoid receptor antagonists

Lange, Jos H. M.,Van Stuivenberg, Herman H.,Coolen, Hein K. A. C.,Adolfs, Tiny J. P.,McCreary, Andrew C.,Keizer, Hiskias G.,Wals, Henri C.,Veerman, Willem,Borst, Alice J. M.,De Looff, Wouter,Verveer, Peter C.,Kruse, Chris G.

, p. 1823 - 1838 (2007/10/03)

Series of thiazoles, triazoles, and imidazoles were designed as bioisosteres, based on the 1,5-diarylpyrazole motif that is present in the potent CB1 receptor antagonist rimonabant (SR141716A, 1). A number of target compounds was synthesized an

1 H-imidazole derivatives having CB1 agonistic, CB1 partial agonistic or CB1-antagonistic activity

-

, (2008/06/13)

The present invention relates to a group of novel 1H-imidazole derivatives, to methods for the preparation of these compounds, and to pharmaceutical compositions containing one or more of these compounds as an active component. These 1H-imidazole derivati

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