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CAS

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922525-62-0

Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 922525-62-0 Structure

  • Basic information

    1. Product Name: Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-
    2. Synonyms:
    3. CAS NO:922525-62-0
    4. Molecular Formula: C24H18N2O
    5. Molecular Weight: 350.42
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 922525-62-0.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: Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-(922525-62-0)
    11. EPA Substance Registry System: Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-(922525-62-0)

  • 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: 922525-62-0(Hazardous Substances Data)

922525-62-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 922525-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,2,5,2 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 922525-62:
(8*9)+(7*2)+(6*2)+(5*5)+(4*2)+(3*5)+(2*6)+(1*2)=160
160 % 10 = 0
So 922525-62-0 is a valid CAS Registry Number.

922525-62-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl-(4-phenylphenyl)methanone

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:922525-62-0 SDS

922525-62-0Downstream Products

922525-62-0Relevant articles and documents

Synthesis, crystal structure and biological activity of β-carboline based selective CDK4-cyclin D1 inhibitors

Garcia, Marcos D.,Wilson, A. James,Emmerson, Daniel P.G.,Jenkins, Paul R.,Mahale, Sachin,Chaudhuri, Bhabatosh

, p. 4478 - 4484 (2008/09/19)

The design, synthesis and biological activity of a series of non-planar dihydro-β-carboline and β-carboline-based derivatives of the toxic anticancer agent fascaplysin is presented. We show these compounds to be selective inhibitors of CDK4 over CDK2 with an IC50 (CDK4-cyclin D1) = 11 mol for the best compound in the series 4d. The crystallographic analysis of some of the compounds synthesised (3b/d and 4a-d) was carried out, in an effort to estimate the structural similarities between the designed inhibitors and the model compound fascaplysin. The Royal Society of Chemistry.

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