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5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 704878-53-5 Structure
  • Basic information

    1. Product Name: 5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID
    2. Synonyms: 5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID;BUTTPARK 3\01-52;2-{5-[4-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetic acid
    3. CAS NO:704878-53-5
    4. Molecular Formula: C10H7F3N4O2
    5. Molecular Weight: 272.18
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 704878-53-5.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: 5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID(704878-53-5)
    11. EPA Substance Registry System: 5-[4-(TRIFLUOROMETHYL)PHENYL]-2H-TETRAZOLE-2-ACETIC ACID(704878-53-5)
  • Safety Data

    1. Hazard Codes: Xi
    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: 704878-53-5(Hazardous Substances Data)

704878-53-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 704878-53-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,4,8,7 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 704878-53:
(8*7)+(7*0)+(6*4)+(5*8)+(4*7)+(3*8)+(2*5)+(1*3)=185
185 % 10 = 5
So 704878-53-5 is a valid CAS Registry Number.

704878-53-5Downstream Products

704878-53-5Relevant articles and documents

Discovery, synthesis and characterization of a series of (1-alkyl-3-methyl-1H-pyrazol-5-yl)-2-(5-aryl-2H-tetrazol-2-yl)acetamides as novel GIRK1/2 potassium channel activators

Sharma, Swagat,Kozek, Krystian A.,Abney, Kristopher K.,Kumar, Sushil,Gautam, Nagsen,Alnouti, Yazen,David Weaver,Hopkins, Corey R.

, p. 791 - 796 (2019/02/06)

The present study describes the discovery and characterization of a series of 5-aryl-2H-tetrazol-3-ylacetamides as G protein-gated inwardly-rectifying potassium (GIRK) channels activators. Working from an initial hit discovered during a high-throughput screening campaign, we identified a tetrazole scaffold that shifts away from the previously reported urea-based scaffolds while remaining effective GIRK1/2 channel activators. In addition, we evaluated the compounds in Tier 1 DMPK assays and have identified a (3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene-1,1-dioxide head group that imparts interesting and unexpected microsomal stability compared to previously-reported pyrazole head groups.

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