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CAS

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499791-82-1

1H-Pyrazole-5-carboxylic acid, 4-[(4-fluorophenyl)amino]-1-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 499791-82-1 Structure

  • Basic information

    1. Product Name: 1H-Pyrazole-5-carboxylic acid, 4-[(4-fluorophenyl)amino]-1-methyl-
    2. Synonyms:
    3. CAS NO:499791-82-1
    4. Molecular Formula: C11H10FN3O2
    5. Molecular Weight: 235.218
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 499791-82-1.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: 1H-Pyrazole-5-carboxylic acid, 4-[(4-fluorophenyl)amino]-1-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Pyrazole-5-carboxylic acid, 4-[(4-fluorophenyl)amino]-1-methyl-(499791-82-1)
    11. EPA Substance Registry System: 1H-Pyrazole-5-carboxylic acid, 4-[(4-fluorophenyl)amino]-1-methyl-(499791-82-1)

  • 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: 499791-82-1(Hazardous Substances Data)

499791-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 499791-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,9,7,9 and 1 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 499791-82:
(8*4)+(7*9)+(6*9)+(5*7)+(4*9)+(3*1)+(2*8)+(1*2)=241
241 % 10 = 1
So 499791-82-1 is a valid CAS Registry Number.

499791-82-1Downstream Products

499791-82-1Relevant articles and documents

Pyrazoloquinolinone derivatives as protein kinase C inhibitors

-

, (2008/06/13)

This invention provides a compound of the formula (I): or the pharmaceutically acceptable salts thereof wherein the dashed lines represent optional double bonds; C1, C2, C3 and C4 are carbon atom; R1

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