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CAS

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1334667-66-1

4-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1334667-66-1 Structure

  • Basic information

    1. Product Name: 4-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole
    2. Synonyms: 4-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole
    3. CAS NO:1334667-66-1
    4. Molecular Formula:
    5. Molecular Weight: 341.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1334667-66-1.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-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole(1334667-66-1)
    11. EPA Substance Registry System: 4-(([1,1'-biphenyl]-4-yloxy)methyl)-1-benzyl-1H-1,2,3-triazole(1334667-66-1)

  • 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: 1334667-66-1(Hazardous Substances Data)

1334667-66-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1334667-66-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,4,6,6 and 7 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1334667-66:
(9*1)+(8*3)+(7*3)+(6*4)+(5*6)+(4*6)+(3*7)+(2*6)+(1*6)=171
171 % 10 = 1
So 1334667-66-1 is a valid CAS Registry Number.

1334667-66-1Downstream Products

1334667-66-1Relevant articles and documents

Synthesis and biological evaluation of novel 1,2,3-triazole derivatives as anti-tubercular agents

Aziz Ali, Abdul,Gogoi, Dhrubajyoti,Chaliha, Amrita K.,Buragohain, Alak K.,Trivedi, Priyanka,Saikia, Prakash J.,Gehlot, Praveen S.,Kumar, Arvind,Chaturvedi, Vinita,Sarma, Diganta

, p. 3698 - 3703 (2017)

A library of seventeen novel 1,2,3-triazole derivatives were efficiently synthesized in excellent yields by the popular ‘click chemistry’ approach and evaluated in vitro for their anti-tubercular activity against Mycobacterium tuberculosis H37Ra (ATCC 25177 strain). Among the series, six compounds exhibited significant activity with minimum inhibitory concentration (MIC) values ranging from 3.12 to 0.78?μg/mL and along with no significant cytotoxicity against MBMDMQs (mouse bone marrow derived macrophages). Molecular docking of the target compounds into the active site of DprE1 (Decaprenylphosphoryl-β-D-ribose-2′-epimerase) enzyme revealed noteworthy information on the plausible binding interactions.

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