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1188908-26-0

C22H19N3O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1188908-26-0 Structure

  • Basic information

    1. Product Name: C22H19N3O3
    2. Synonyms:
    3. CAS NO:1188908-26-0
    4. Molecular Formula:
    5. Molecular Weight: 373.411
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1188908-26-0.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: C22H19N3O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H19N3O3(1188908-26-0)
    11. EPA Substance Registry System: C22H19N3O3(1188908-26-0)

  • 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: 1188908-26-0(Hazardous Substances Data)

1188908-26-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1188908-26-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,8,9,0 and 8 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1188908-26:
(9*1)+(8*1)+(7*8)+(6*8)+(5*9)+(4*0)+(3*8)+(2*2)+(1*6)=200
200 % 10 = 0
So 1188908-26-0 is a valid CAS Registry Number.

1188908-26-0Relevant articles and documents

4-Quinazolinyloxy-diaryl ureas as novel BRAFV600E inhibitors

Holladay, Mark W.,Campbell, Brian T.,Rowbottom, Martin W.,Chao, Qi,Sprankle, Kelly G.,Lai, Andiliy G.,Abraham, Sunny,Setti, Eduardo,Faraoni, Raffaella,Tran, Lan,Armstrong, Robert C.,Gunawardane, Ruwanthi N.,Gardner, Michael F.,Cramer, Merryl D.,Gitnick, Dana,Ator, Mark A.,Dorsey, Bruce D.,Ruggeri, Bruce R.,Williams, Michael,Bhagwat, Shripad S.,James, Joyce

, p. 5342 - 5346 (2011/10/09)

Aryl phenyl ureas with a 4-quinazolinoxy substituent at the meta-position of the phenyl ring are potent inhibitors of mutant and wild type BRAF kinase. Compound 7 (1-(5-tert-butylisoxazol-3-yl)-3-(3-(6,7-dimethoxyquinazolin-4-yloxy) phenyl)urea hydrochloride) exhibits good pharmacokinetic properties in rat and mouse and is efficacious in a mouse tumor xenograft model following oral dosing.

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