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1000806-91-6

C18H17ClN6O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1000806-91-6 Structure

  • Basic information

    1. Product Name: C18H17ClN6O3
    2. Synonyms: C18H17ClN6O3
    3. CAS NO:1000806-91-6
    4. Molecular Formula:
    5. Molecular Weight: 400.824
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1000806-91-6.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: C18H17ClN6O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C18H17ClN6O3(1000806-91-6)
    11. EPA Substance Registry System: C18H17ClN6O3(1000806-91-6)

  • 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: 1000806-91-6(Hazardous Substances Data)

1000806-91-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1000806-91-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,0,8,0 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1000806-91:
(9*1)+(8*0)+(7*0)+(6*0)+(5*8)+(4*0)+(3*6)+(2*9)+(1*1)=86
86 % 10 = 6
So 1000806-91-6 is a valid CAS Registry Number.

1000806-91-6Upstream product

1000806-91-6Downstream Products

1000806-91-6Relevant articles and documents

Macrocyclic ureas as potent and selective Chk1 inhibitors: An improved synthesis, kinome profiling, structure-activity relationships, and preliminary pharmacokinetics

Tao, Zhi-Fu,Chen, Zehan,Bui, Mai-Ha,Kovar, Peter,Johnson, Eric,Bouska, Jennifer,Zhang, Haiying,Rosenberg, Saul,Sowin, Thomas,Lin, Nan-Horng

, p. 6593 - 6601 (2007)

A new series of potent macrocyclic urea-based Chk1 inhibitors are described. A detailed SAR study on the 4-position of the phenyl ring of the 14-member macrocyclic ureas 1a and d led to the identification of the potent Chk1 inhibitors 2, 5-7, 10, 13, 14,

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