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1177408-08-0

(4-propoxyphenyl)(quinolin-2-yl)methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1177408-08-0 Structure

  • Basic information

    1. Product Name: (4-propoxyphenyl)(quinolin-2-yl)methanone
    2. Synonyms: (4-propoxyphenyl)(quinolin-2-yl)methanone
    3. CAS NO:1177408-08-0
    4. Molecular Formula:
    5. Molecular Weight: 291.349
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1177408-08-0.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: (4-propoxyphenyl)(quinolin-2-yl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4-propoxyphenyl)(quinolin-2-yl)methanone(1177408-08-0)
    11. EPA Substance Registry System: (4-propoxyphenyl)(quinolin-2-yl)methanone(1177408-08-0)

  • 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: 1177408-08-0(Hazardous Substances Data)

1177408-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1177408-08-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,7,4,0 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1177408-08:
(9*1)+(8*1)+(7*7)+(6*7)+(5*4)+(4*0)+(3*8)+(2*0)+(1*8)=160
160 % 10 = 0
So 1177408-08-0 is a valid CAS Registry Number.

1177408-08-0Downstream Products

1177408-08-0Relevant articles and documents

Synthesis of quinolinyl and isoquinolinyl phenyl ketones as novel agonists for the cannabinoid CB2 receptor

Reux, Bastien,Nevalainen, Tapio,Raitio, Katri H.,Koskinen, Ari M.P.

experimental part, p. 4441 - 4447 (2009/11/30)

A series of quinolinyl and isoquinolinyl phenyl ketones was synthesized and their CB2 receptor-dependent G-protein activities were determined using the [35S]GTPγS binding assay. Both quinoline and isoquinoline derivatives exhibited similar CB2 receptor agonist activity, the most potent ligands being the 2-(Me2N)-phenyl substituted derivatives, which were also full agonists at the CB2-receptor.

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