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  • 1160826-51-6 Structure
  • Basic information

    1. Product Name: C16H10BrN3O3
    2. Synonyms:
    3. CAS NO:1160826-51-6
    4. Molecular Formula:
    5. Molecular Weight: 372.178
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1160826-51-6.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: C16H10BrN3O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H10BrN3O3(1160826-51-6)
    11. EPA Substance Registry System: C16H10BrN3O3(1160826-51-6)
  • 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: 1160826-51-6(Hazardous Substances Data)

1160826-51-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1160826-51-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,0,8,2 and 6 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1160826-51:
(9*1)+(8*1)+(7*6)+(6*0)+(5*8)+(4*2)+(3*6)+(2*5)+(1*1)=136
136 % 10 = 6
So 1160826-51-6 is a valid CAS Registry Number.

1160826-51-6Downstream Products

1160826-51-6Relevant articles and documents

Synthesis, antimicrobial and antiviral evaluation of substituted imidazole derivatives

Sharma, Deepika,Narasimhan, Balasubramanian,Kumar, Pradeep,Judge, Vikramjeet,Narang, Rakesh,De Clercq, Erik,Balzarini, Jan

experimental part, p. 2347 - 2353 (2009/12/03)

In the present study, we have synthesized 2-(substituted phenyl)-1H-imidazole (1-12) and (substituted phenyl)-[2-(substituted phenyl)-imidazol-1-yl]-methanone (13-26) analogues and screened them for their antimicrobial activity against Gram positive, Gram negative and fungal species. The results of antibacterial study indicated that compounds 15, 17 and 24 showed appreciable antibacterial activity and compound 26 emerged as the most potential antifungal agent. The results of SAR studies indicated that the presence of electron withdrawing groups is necessary for the antimicrobial activity of the synthesized compounds. The results of the present study indicated that compounds 15, 17 and 24 might be of interest for the identification of new antimicrobial molecules as their antibacterial activity is equivalent to the standard drug norfloxacin. Further, the antiviral screening of (substituted phenyl)-[2-(substituted phenyl)-imidazol-1-yl]-methanones (13-26) against a panel of viral strains indicated that compounds 16 and 19 can be selected as lead compounds for the development of novel antiviral agents.

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