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1357351-10-0

5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1357351-10-0 Structure

  • Basic information

    1. Product Name: 5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione
    2. Synonyms: 5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione
    3. CAS NO:1357351-10-0
    4. Molecular Formula:
    5. Molecular Weight: 276.252
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1357351-10-0.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: 5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione(1357351-10-0)
    11. EPA Substance Registry System: 5-amino-3-ethyl-1-(4-nitrophenyl)-1H-pyrimidine-2,4-dione(1357351-10-0)

  • 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: 1357351-10-0(Hazardous Substances Data)

1357351-10-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1357351-10-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,7,3,5 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1357351-10:
(9*1)+(8*3)+(7*5)+(6*7)+(5*3)+(4*5)+(3*1)+(2*1)+(1*0)=150
150 % 10 = 0
So 1357351-10-0 is a valid CAS Registry Number.

1357351-10-0Relevant articles and documents

Synthesis and evaluation as PDE4 inhibitors of pyrimidine-2,4-dione derivatives

Giovannoni, Maria P.,Graziano, Alessia,Matucci, Rosanna,Nesi, Marta,Cesari, Nicoletta,Vergelli, Claudia,Biancalani, Claudio,Crocetti, Letizia,Cilibrizzi, Agostino,Dal Piaz, Vittorio

, p. 274 - 288 (2012/02/16)

A series of nitraquazone analogs with a pyrimidindione core was synthesized and tested for inhibitory activity on PDE4, selectivity versus PDE3 and PDE5 and for affinity towards the rolipram high-affinity binding site (HARBS). The 5-anilino derivatives 13

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