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1415309-94-2

C17H24BF3O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1415309-94-2 Structure

  • Basic information

    1. Product Name: C17H24BF3O4
    2. Synonyms:
    3. CAS NO:1415309-94-2
    4. Molecular Formula:
    5. Molecular Weight: 360.181
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1415309-94-2.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: C17H24BF3O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H24BF3O4(1415309-94-2)
    11. EPA Substance Registry System: C17H24BF3O4(1415309-94-2)

  • 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: 1415309-94-2(Hazardous Substances Data)

1415309-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1415309-94-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,5,3,0 and 9 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1415309-94:
(9*1)+(8*4)+(7*1)+(6*5)+(5*3)+(4*0)+(3*9)+(2*9)+(1*4)=142
142 % 10 = 2
So 1415309-94-2 is a valid CAS Registry Number.

1415309-94-2Downstream Products

1415309-94-2Relevant articles and documents

Isocytosine-based inhibitors of xanthine oxidase: Design, synthesis, SAR, PK and in vivo efficacy in rat model of hyperuricemia

Khanna, Smriti,Burudkar, Sandeep,Bajaj, Komal,Shah, Pranay,Keche, Ashish,Ghosh, Usha,Desai, Avani,Srivastava, Ankita,Kulkarni-Almeida, Asha,Deshmukh, Nitin J.,Dixit, Amol,Brahma, Manoja K.,Bahirat, Umakant,Doshi, Lalit,Nemmani, Kumar V.S.,Tannu, Prashant,Damre, Anagha,B-Rao, Chandrika,Sharma, Rajiv,Sivaramakrishnan

, p. 7543 - 7546 (2012)

Structure-activity relationship studies were carried out for lead generation following structure-guided design approach from an isocytosine scaffold identified earlier for xanthine oxidase inhibition. A 470-fold improvement in in vitro IC50 was obtained in the process. Five most potent compounds with nanomolar IC50 values were selected for pharmacokinetics and in vivo experiments. The best compound showed good in vivo activity when administered intraperitoneally but was not active by oral route. The results suggest that improvement in oral exposure could improve the in vivo efficacy of this series.

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