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  • 866236-28-4 Structure
  • Basic information

    1. Product Name: C22H21N5
    2. Synonyms: C22H21N5
    3. CAS NO:866236-28-4
    4. Molecular Formula:
    5. Molecular Weight: 355.442
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 866236-28-4.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: C22H21N5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H21N5(866236-28-4)
    11. EPA Substance Registry System: C22H21N5(866236-28-4)
  • 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: 866236-28-4(Hazardous Substances Data)

866236-28-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 866236-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,2,3 and 6 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 866236-28:
(8*8)+(7*6)+(6*6)+(5*2)+(4*3)+(3*6)+(2*2)+(1*8)=194
194 % 10 = 4
So 866236-28-4 is a valid CAS Registry Number.

866236-28-4Downstream Products

866236-28-4Relevant articles and documents

Treatment of bacterial induced diseases using DNA methyl transferase inhibitors

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Page/Page column 28, (2008/06/13)

Methods for treating and/or preventing disease conditions caused or induced or aggravated by microbes, especially bacteria, by inhibiting DNA methyltransferase activity, such as by administering to an animal a DNA methyltransferase inhibitor, are disclosed, along with methods of reducing or ablating virulence in bacteria by inhibiting DNA methyltransferase activity.

DNA Methyltransferase inhibitors

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Page 22, (2008/06/13)

A compound of the formula or a pharmaceutically acceptable salt thereof,whereinR1, R2, and R3 are the same or different and are independently hydrogen, lower alkyl, aryl or substituted aryl, lower alkoxy, lower alkoxyalkyl, or cycloalkyl or cycloalkyl alkoxy, where each cycloalkyl group has from 3-7 members, where up to two of the cycloalkyl members are optionally hetero atoms selected from oxygen and nitrogen, and where any member of the alkyl, aryl or cycloalkyl group is optionally substituted with halogen, lower alkyl or lower alkoxy, aryl or substituted aryl, andwhereR3 can be ribose, deoxyribose or phosphorylated derivatives thereof,whereinR1, R2, and R3 are not all hydrogen andwhereinwhen R3 is ribose, deoxyribose or phosphorylated derivatives thereof, one of R1 or R2 is not hydrogen.

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