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887147-21-9

4-methylamino-6-chloro-1-methyl-1H-imidazo[4,5-c]pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 887147-21-9 Structure

  • Basic information

    1. Product Name: 4-methylamino-6-chloro-1-methyl-1H-imidazo[4,5-c]pyridine
    2. Synonyms:
    3. CAS NO:887147-21-9
    4. Molecular Formula:
    5. Molecular Weight: 196.639
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 887147-21-9.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: 4-methylamino-6-chloro-1-methyl-1H-imidazo[4,5-c]pyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-methylamino-6-chloro-1-methyl-1H-imidazo[4,5-c]pyridine(887147-21-9)
    11. EPA Substance Registry System: 4-methylamino-6-chloro-1-methyl-1H-imidazo[4,5-c]pyridine(887147-21-9)

  • 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: 887147-21-9(Hazardous Substances Data)

887147-21-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 887147-21-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,7,1,4 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 887147-21:
(8*8)+(7*8)+(6*7)+(5*1)+(4*4)+(3*7)+(2*2)+(1*1)=209
209 % 10 = 9
So 887147-21-9 is a valid CAS Registry Number.

887147-21-9Relevant articles and documents

Synthesis, initial SAR and biological evaluation of 1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-4-amine derived inhibitors of IκB kinase

Kempson, James,Guo, Junqing,Das, Jagabandhu,Moquin, Robert V.,Spergel, Steven H.,Watterson, Scott H.,Langevine, Charles M.,Dyckman, Alaric J.,Pattoli, Mark,Burke, James R.,Yang, XiaoXia,Gillooly, Kathleen M.,McIntyre, Kim W.,Chen, Laishun,Dodd, John H.,McKinnon, Murray,Barrish, Joel C.,Pitts, William J.

scheme or table, p. 2646 - 2649 (2009/12/31)

A new series of tricyclic-based inhibitors of IKK have been derived from an earlier lead compound. The synthesis and structure-activity relationships (SAR) are described. Compound 4k inhibited TNF production in rats stimulated with LPS.

1, 6 -DIHYDRO- 1,3, 5, 6-TETRAAZA-AS-INDACENE BASED TRICYCLIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME AS INHIBITORS OF IKK ENZYME ACTIVITY

-

, (2010/11/24)

The present invention provides for tricyclic compounds having the formula (I) wherein R1, R2, R5, R6, R7, and R8 are as described herein. The present invention further provides pharmaceutical compositions comprising such compounds, as well as the use of such compounds for treating inflammatory and immune diseases.

8H-IMIDAZO[4,5-D]THIAZOLO[4,5-B]PYRIDINE BASED TRICYCLIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME

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Page/Page column 59-60, (2008/06/13)

The present invention provides for thiazolopyridine-based tricyclic compounds having the formula (I) wherein R1, R2, R5 and R6 are as described herein. The present invention further provides pharmaceutical compo

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