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CAS

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1341223-02-6

3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1341223-02-6 Structure

  • Basic information

    1. Product Name: 3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine
    2. Synonyms: 3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine
    3. CAS NO:1341223-02-6
    4. Molecular Formula:
    5. Molecular Weight: 337.381
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1341223-02-6.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: 3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine(1341223-02-6)
    11. EPA Substance Registry System: 3-methyl-6-(3-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl}azetidin-1-yl)pyridazine(1341223-02-6)

  • 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: 1341223-02-6(Hazardous Substances Data)

1341223-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1341223-02-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,1,2,2 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1341223-02:
(9*1)+(8*3)+(7*4)+(6*1)+(5*2)+(4*2)+(3*3)+(2*0)+(1*2)=96
96 % 10 = 6
So 1341223-02-6 is a valid CAS Registry Number.

1341223-02-6Downstream Products

1341223-02-6Relevant articles and documents

Effect of lipophilicity modulation on inhibition of human rhinovirus capsid binders

Morley, Andrew,Tomkinson, Nicholas,Cook, Andrew,MacDonald, Catherine,Weaver, Richard,King, Sarah,Jenkinson, Lesley,Unitt, John,McCrae, Christopher,Phillips, Tim

, p. 6031 - 6035 (2011)

To try and generate broad spectrum human rhinovirus VP1 inhibitors with more attractive physicochemical, DMPK and safety profiles, we explored the current SAR of known VP1 compounds. This lead to the identification of specific structural regions where reduction in polarity can be achieved, so guiding chemistry to analogues with significantly superior profiles to previously reported inhibitors.

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