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1022927-04-3

C21H18N4O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1022927-04-3 Structure

  • Basic information

    1. Product Name: C21H18N4O3
    2. Synonyms:
    3. CAS NO:1022927-04-3
    4. Molecular Formula:
    5. Molecular Weight: 374.399
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1022927-04-3.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: C21H18N4O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C21H18N4O3(1022927-04-3)
    11. EPA Substance Registry System: C21H18N4O3(1022927-04-3)

  • 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: 1022927-04-3(Hazardous Substances Data)

1022927-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1022927-04-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,2,9,2 and 7 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1022927-04:
(9*1)+(8*0)+(7*2)+(6*2)+(5*9)+(4*2)+(3*7)+(2*0)+(1*4)=113
113 % 10 = 3
So 1022927-04-3 is a valid CAS Registry Number.

1022927-04-3Downstream Products

1022927-04-3Relevant articles and documents

Aurora kinase A inhibitors: Identification, SAR exploration and molecular modeling of 6,7-dihydro-4H-pyrazolo-[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione scaffold

Coumar, Mohane Selvaraj,Wu, Jian-Sung,Leou, Jiun-Shyang,Tan, Uan-Kang,Chang, Chung-Yu,Chang, Teng-Yuan,Lin, Wen-Hsing,Hsu, John T.-A.,Chao, Yu-Sheng,Wu, Su-Ying,Hsieh, Hsing-Pang

, p. 1623 - 1627 (2008)

Tricyclic 6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione was identified as a novel scaffold for Aurora kinase A inhibition through virtual screening. SAR exploration coupled with molecular modeling of 8a reveals the minimum pharmacophore requirements for Aurora kinase A inhibition.

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