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CAS

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1146412-41-0

N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1146412-41-0 Structure

  • Basic information

    1. Product Name: N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide
    2. Synonyms: N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide
    3. CAS NO:1146412-41-0
    4. Molecular Formula:
    5. Molecular Weight: 287.156
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1146412-41-0.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: N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide(1146412-41-0)
    11. EPA Substance Registry System: N1-(5-bromo-2-methylphenyl)-N2-(2-hydroxyethyl)glycinamide(1146412-41-0)

  • 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: 1146412-41-0(Hazardous Substances Data)

1146412-41-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1146412-41-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,6,4,1 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1146412-41:
(9*1)+(8*1)+(7*4)+(6*6)+(5*4)+(4*1)+(3*2)+(2*4)+(1*1)=120
120 % 10 = 0
So 1146412-41-0 is a valid CAS Registry Number.

1146412-41-0Relevant articles and documents

4-BENZ0YL-1-SUBSTITUTED-PIPERAZIN-2-0NE DERIVATIVES AS P2X7 MODULATORS

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Page/Page column 69-70; 81-82; 91-92, (2009/05/28)

The invention provides a compound of formula (I) or a pharmaceutically acceptable salt thereof wherein: A is C1-6alkyl, C3-6cycloalkyl, -CH2-R6, -CHMe-R7, -CMe2-R7, or optionally substituted aryl; wherein, when A is optionally substituted aryl, said aryl group is optionally substituted with 1 to 3 substituents, which may be the same or different, selected from the group consisting of halogen, C1-6alkyl, -CF3, C1-4alkoxy, C1fluoroalkoxy, cyano, NR8R9; and pyridyl wherein the pyridyl is optionally substituted by one methyl; R1 is chlorine, fluorine, -CF3, cyano or C1-6alkyl; R2, R3 and R5 independently are hydrogen, fluorine, chlorine, -CF3, cyano or C1-6alkyl, such that at least one of R2, R3 and R5 is other than hydrogen; R4 is hydrogen. These compounds and salts are thought to be P2X7 receptor antagonists. The invention also provides the use of the compound or salt for the manufacture of a medicament for the treatment of pain, inflammation, rheumatoid arthritis, osteoarthritis, or a neurodegenerative disease.

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