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CAS

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1617532-87-2

5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1617532-87-2 Structure

  • Basic information

    1. Product Name: 5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole
    2. Synonyms: 5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole
    3. CAS NO:1617532-87-2
    4. Molecular Formula:
    5. Molecular Weight: 299.375
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1617532-87-2.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: 5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole(1617532-87-2)
    11. EPA Substance Registry System: 5-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-1H-pyrazole(1617532-87-2)

  • 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: 1617532-87-2(Hazardous Substances Data)

1617532-87-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1617532-87-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,7,5,3 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1617532-87:
(9*1)+(8*6)+(7*1)+(6*7)+(5*5)+(4*3)+(3*2)+(2*8)+(1*7)=172
172 % 10 = 2
So 1617532-87-2 is a valid CAS Registry Number.

1617532-87-2Downstream Products

1617532-87-2Relevant articles and documents

Diphenylpyrroles: Novel p53 activators

Gomha, Sobhi M.,Eldebss, Taha M.A.,Abdulla, Mohamed M.,Mayhoub, Abdelrahman S.

, p. 472 - 479 (2014/07/07)

Cellular tumor antigen p53 is crucial for cancer prevention via different mechanisms. E3 ubiquitin-protein ligase HDM2 binds to p53, blocks its ability to activate transcription, and therefore acts as a negative regulator. Blocking p53 binding site on HDM2 was believed to generate efficient antitumor agents. So far, limited scaffolds were reported with HDM2 antagonist activity. Herein, diphenylpyrroles were introduced and evaluated as a novel scaffold in the field of p53 activators. An efficient synthesis of novel 3-heteroaryl-pyrroles is described via reactions of E-3-(dimethylamino)-1-(2-methyl-4,5-diphenyl-1H- pyrrol-3-yl)prop-2-en-1-one or E-1-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-3- morpholinoprop-2-en-1-one with hydrazine hydrate, phenyl hydrazine, hydroxylamine, various heterocyclic amines and active methylene compounds.

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