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462649-03-2

1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 462649-03-2 Structure

  • Basic information

    1. Product Name: 1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI)
    2. Synonyms: 1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI)
    3. CAS NO:462649-03-2
    4. Molecular Formula: C10H14N4
    5. Molecular Weight: 190.24496
    6. EINECS: N/A
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 462649-03-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI)(462649-03-2)
    11. EPA Substance Registry System: 1H-Benzimidazole-2,6-diamine,N2,N2,1-trimethyl-(9CI)(462649-03-2)

  • 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: 462649-03-2(Hazardous Substances Data)

462649-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 462649-03-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,2,6,4 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 462649-03:
(8*4)+(7*6)+(6*2)+(5*6)+(4*4)+(3*9)+(2*0)+(1*3)=162
162 % 10 = 2
So 462649-03-2 is a valid CAS Registry Number.

462649-03-2Upstream product

462649-03-2Relevant articles and documents

Novel benzimidazole-based MCH R1 antagonists

Carpenter, Andrew J.,Al-Barazanji, Kamal A.,Barvian, Kevin K.,Bishop, Michael J.,Britt, Christy S.,Cooper, Joel P.,Goetz, Aaron S.,Grizzle, Mary K.,Hertzog, Donald L.,Ignar, Diane M.,Morgan, Ronda O.,Peckham, Gregory E.,Speake, Jason D.,Swain, Will R.

, p. 4994 - 5000 (2007/10/03)

The identification of an MCH R1 antagonist screening hit led to the optimization of a class of benzimidazole-based MCH R1 antagonists. Structure-activity relationships and efforts to optimize pharmacokinetic properties are detailed along with the demonstration of the effectiveness of an MCH R1 antagonist in an animal model of obesity.

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