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949928-09-0

4-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 949928-09-0 Structure

  • Basic information

    1. Product Name: 4-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid
    2. Synonyms: 4-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid
    3. CAS NO:949928-09-0
    4. Molecular Formula:
    5. Molecular Weight: 328.37
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 949928-09-0.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-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid(949928-09-0)
    11. EPA Substance Registry System: 4-(2-phenyl-benzoimidazol-1-ylmethyl)-benzoic acid(949928-09-0)

  • 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: 949928-09-0(Hazardous Substances Data)

949928-09-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 949928-09-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,9,9,2 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 949928-09:
(8*9)+(7*4)+(6*9)+(5*9)+(4*2)+(3*8)+(2*0)+(1*9)=240
240 % 10 = 0
So 949928-09-0 is a valid CAS Registry Number.

949928-09-0Downstream Products

949928-09-0Relevant articles and documents

Benzimidazole- and indole-substituted 1,3′-bipyrrolidine benzamides as histamine H3 receptor antagonists

Cole, Derek C.,Gross, Jonathan L.,Comery, Thomas A.,Aschmies, Suzan,Hirst, Warren D.,Kelley, Cody,Kim, Ji-In,Kubek, Katie,Ning, Xiaoping,Platt, Brian J.,Robichaud, Albert J.,Solvibile, William R.,Stock, Joseph R.,Tawa, Gregory,Williams, Marla J.,Ellingboe, John W.

, p. 1237 - 1240 (2010)

Using a focused screen of biogenic amine compounds we identified a novel series of H3R antagonists. A preliminary SAR study led to reduction of MW while increasing binding affinity and potency. Optimization of the physical properties of the ser

N-substituted-azacyclylamines as histamine-3 antagonists

-

Page/Page column 12, (2010/11/28)

The present invention provides a compound of formula I and the use thereof for the treatment of a central nervous system disorder related to or affected by the histamine-3 receptor.

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