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C15H18N4O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1403669-00-0 Structure
  • Basic information

    1. Product Name: C15H18N4O2
    2. Synonyms:
    3. CAS NO:1403669-00-0
    4. Molecular Formula:
    5. Molecular Weight: 286.334
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1403669-00-0.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: C15H18N4O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C15H18N4O2(1403669-00-0)
    11. EPA Substance Registry System: C15H18N4O2(1403669-00-0)
  • 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: 1403669-00-0(Hazardous Substances Data)

1403669-00-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1403669-00-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,3,6,6 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1403669-00:
(9*1)+(8*4)+(7*0)+(6*3)+(5*6)+(4*6)+(3*9)+(2*0)+(1*0)=140
140 % 10 = 0
So 1403669-00-0 is a valid CAS Registry Number.

1403669-00-0Downstream Products

1403669-00-0Relevant articles and documents

Discovery of 4-morpholino-pyrimidin-6-one and 4-morpholino-pyrimidin-2-one- containing Phosphoinositide 3-kinase (PI3K) p110β isoform inhibitors through structure-based fragment optimisation

Giordanetto, Fabrizio,W?llberg, Andreas,Cassel, Johan,Ghosal, Saswati,Kossenjans, Michael,Yuan, Zhong-Qing,Wang, Xiaoping,Liang, Lifeng

, p. 6665 - 6670 (2013/01/14)

The discovery of 4-morpholino-pyrimidin-6-one and 4-morpholino-pyrimidin-2- one-containing inhibitors of Phosphoinositide 3-kinases (PI3K) p110β isoform is reported. Structure-based optimisation of the original fragment hit resulted in lead compounds with improvements in ligand efficiency, lipophilicity efficiency, p110β potency and selectivity over p110α.

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