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1435937-01-1

4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1435937-01-1 Structure

  • Basic information

    1. Product Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline
    2. Synonyms: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline
    3. CAS NO:1435937-01-1
    4. Molecular Formula:
    5. Molecular Weight: 294.359
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1435937-01-1.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: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(1435937-01-1)
    11. EPA Substance Registry System: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(1435937-01-1)

  • 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: 1435937-01-1(Hazardous Substances Data)

1435937-01-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1435937-01-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,5,9,3 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1435937-01:
(9*1)+(8*4)+(7*3)+(6*5)+(5*9)+(4*3)+(3*7)+(2*0)+(1*1)=171
171 % 10 = 1
So 1435937-01-1 is a valid CAS Registry Number.

1435937-01-1Downstream Products

1435937-01-1Relevant articles and documents

One click to access push-triazole-pull fluorophores incorporating a pyrimidine moiety: Structure-photophysical properties relationships

Cornec, Anne-Sophie,Baudequin, Christine,Fiol-Petit, Catherine,Ple, Nelly,Dupas, Georges,Ramondenc, Yvan

, p. 1908 - 1915 (2013/05/08)

Using copper-catalysed Huisgen 1,3-dipolar cycloaddition, we describe the synthesis of new A-π-D compounds containing a pyrimidine moiety as π-acceptor (A) and various para-substituted benzene rings as donors (D). Structure-photophysical properties relationships revealed the triazole ring to be a better π-conjugated linker than the triple bond. New push-triazole-pull (pyrimidine-triazole-para-substituted phenyl group) fluorophores were synthesized by using click chemistry, and were found to exhibit interesting photophysical properties.

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