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334932-73-9

N-isopentyl-2,2-diphenylacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 334932-73-9 Structure

  • Basic information

    1. Product Name: N-isopentyl-2,2-diphenylacetamide
    2. Synonyms: N-isopentyl-2,2-diphenylacetamide
    3. CAS NO:334932-73-9
    4. Molecular Formula: C19H23NO
    5. Molecular Weight: 281.39202
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 334932-73-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-isopentyl-2,2-diphenylacetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-isopentyl-2,2-diphenylacetamide(334932-73-9)
    11. EPA Substance Registry System: N-isopentyl-2,2-diphenylacetamide(334932-73-9)

  • 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: 334932-73-9(Hazardous Substances Data)

334932-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 334932-73-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,4,9,3 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 334932-73:
(8*3)+(7*3)+(6*4)+(5*9)+(4*3)+(3*2)+(2*7)+(1*3)=149
149 % 10 = 9
So 334932-73-9 is a valid CAS Registry Number.

334932-73-9Upstream product

334932-73-9Downstream Products

334932-73-9Relevant articles and documents

Method for treating conditions related to the glutamate receptor using carboxylic acid amide derivatives

-

, (2008/06/13)

The present invention is concerned with the use of carbonylamino derivatives of the formula wherein R signifies lower alkyl, lower alkenyl, lower alkinyl, cycloalkyl, lower alkoxy or CF3; R1signifies hydrogen or lower alkyl; R2and R3signify, independently from each other, hydrogen, halogen or nitro; Y signifies CH or N; n is 0-6; m is 0-2; as well as with their pharmaceutically acceptable salts for the treatment of diseases, which relate to metabotropic glutamate receptor antagonists and/or agonists.

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