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CAS

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927653-46-1

1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-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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  • 927653-46-1 Structure

  • Basic information

    1. Product Name: 1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
    2. Synonyms: 1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
    3. CAS NO:927653-46-1
    4. Molecular Formula:
    5. Molecular Weight: 329.163
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 927653-46-1.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: 1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(927653-46-1)
    11. EPA Substance Registry System: 1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(927653-46-1)

  • 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: 927653-46-1(Hazardous Substances Data)

927653-46-1 Usage

Molecular structure

1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is a pyrazole derivative with a nitrophenyl group and a boron-containing substituent.

Usage

It is often used in organic synthesis and pharmaceutical research due to its unique structural features and potential biological activities.

Boron-containing substituent

This substituent serves as a useful handle for further chemical modification.

Nitrophenyl group

This group may be important for the compound's potential pharmacological properties.

Synthesis and characterization

The compound's synthesis and characterization are of interest to chemists and researchers studying its potential applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 927653-46-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,7,6,5 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 927653-46:
(8*9)+(7*2)+(6*7)+(5*6)+(4*5)+(3*3)+(2*4)+(1*6)=201
201 % 10 = 1
So 927653-46-1 is a valid CAS Registry Number.

927653-46-1Relevant articles and documents

Two convenient regioselective syntheses of 1-N-alkyl-3-aryl-4-[pyrimidin-4-yl]-pyrazoles

Ralph, Jeffrey M.,Faitg, Thomas H.,Silva, Domingos J.,Feng, Yanhong,Blackledge, Charles W.,Adams, Jerry L.

scheme or table, p. 1377 - 1380 (2009/06/08)

Two regioselective synthetic routes for 1-N-alkyl-3-aryl-4-[pyrimidin-4-yl]-pyrazoles of generic formula 1 were developed. These highly efficient and scalable routes circumvent the generally observed poor regioselectivity for the pyrazole alkylation.

PYRIMIDINYL-PYRAZOLE INHIBITORS OF AURORA KINASES

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Page/Page column 60, (2010/11/26)

The present invention provides a compound represented by Formula (I): or a pharmaceutically acceptable salt thereof, or a solvate thereof, or a combination thereof, wherein the substituents are as defined herein. The present invention also relates to a co

AZAINDOLE INHIBITORS OF AURORA KINASES

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Page/Page column 98, (2008/06/13)

The present invention relates to a compound represented by Formula (I): and pharmaceutically acceptable salts. Compounds of the present invention inhibit Aurora kinase, making them especially suitable for the treatment of a number of diseases, including s

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