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1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 805316-72-7 Structure
  • Basic information

    1. Product Name: 1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI)
    2. Synonyms: 1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI);4,6-Dichloro-1-methyl-1H-imidazo[4,5-c]pyridin-7-amine
    3. CAS NO:805316-72-7
    4. Molecular Formula: C7H6Cl2N4
    5. Molecular Weight: 217.058
    6. EINECS: N/A
    7. Product Categories: METHYL
    8. Mol File: 805316-72-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 459.5±55.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.76±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 3.56±0.30(Predicted)
    10. CAS DataBase Reference: 1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI)(805316-72-7)
    12. EPA Substance Registry System: 1H-Imidazo[4,5-c]pyridin-7-amine,4,6-dichloro-1-methyl-(9CI)(805316-72-7)
  • 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: 805316-72-7(Hazardous Substances Data)

805316-72-7 Usage

Type of compound

Organic compound with pharmacological properties

Structure

Imidazo[4,5-c]pyridin-7-amine core with chloro and methyl substituents at positions 4 and 6

Applications

Useful in the pharmaceutical industry for various applications

Biological activities

Potential anti-tumor and anti-inflammatory properties

Synthesis

Used as a building block in the synthesis of pharmacologically active compounds

Check Digit Verification of cas no

The CAS Registry Mumber 805316-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,5,3,1 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 805316-72:
(8*8)+(7*0)+(6*5)+(5*3)+(4*1)+(3*6)+(2*7)+(1*2)=147
147 % 10 = 7
So 805316-72-7 is a valid CAS Registry Number.

805316-72-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,6-dichloro-1-methylimidazo[4,5-c]pyridin-7-amine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:805316-72-7 SDS

805316-72-7Relevant articles and documents

Novel tricyclic inhibitors of 1κB kinase

Kempson, James,Spergel, Steven H.,Guo, Junqing,Quesnelle, Claude,Gill, Patrice,Belanger, Dominique,Dyckman, Alaric J.,Li, Tianle,Watterson, Scott H.,Langevine, Charles M.,Das, Jagabandhu,Moquin, Robert V.,Furch, Joseph A.,Marinier, Anne,Dodier, Marco,Martel, Alain,Nirschl, David,Van Kirk, Katy,Burke, James R.,Pattoli, Mark A.,Gillooly, Kathleen,McIntyre, Kim W.,Laishun, Chen,Zheng, Yang,Marathe, Punit H.,Wang-Iverson, David,Dodd, John H.,McKinnon, Murray,Barrish, Joel C.,Pitts, William J.

experimental part, p. 1994 - 2005 (2009/12/31)

The design and synthesis of a novel series of oxazole-, thiazole-, and imidazole-based inhibitors of IκB kinase (IKK) are reported. Biological activity was improved compared to the pyrazolopurine lead, and the expedient synthesis of the new tricyclic systems allowed for efficient exploration of structure-activity relationships. This, combined with an iterative rat cassette dosing strategy, was used to identify compounds with improved pharmacokinetic (PK) profiles to advance for in vivo evaluation.

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 56-57, (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

Imidazo-fused oxazolo[4,5-b]pyridine and imidazo-fused thiazolo[4,5-b]pyridine based tricyclic compounds and pharmaceutical compositions comprising same

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Page/Page column 23, (2010/11/30)

The present invention provides for pyrazolopurine-based tricyclic compounds having the formula (I), wherein R1, R2, R3, and R6 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.

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

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Page/Page column 70-71, (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.

IMIDAZO-FUSED OXAZOLO[4,5-B]PYRIDINE AND IMIDAZO-FUSED THIAZOLO[4,5-B]PYRIDINE BASED TRICYCLIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME

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Page 58, (2010/02/09)

The present invention provides for pyrazolopurine-based tricyclic compounds having the formula (I),[chemical structure] wherein R1, R2, R3, R4, R5 and R6 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.

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