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869099-23-0

C25H21F6N3O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 869099-23-0 Structure

  • Basic information

    1. Product Name: C25H21F6N3O3S
    2. Synonyms:
    3. CAS NO:869099-23-0
    4. Molecular Formula:
    5. Molecular Weight: 557.516
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 869099-23-0.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: C25H21F6N3O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H21F6N3O3S(869099-23-0)
    11. EPA Substance Registry System: C25H21F6N3O3S(869099-23-0)

  • 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: 869099-23-0(Hazardous Substances Data)

869099-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869099-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,0,9 and 9 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 869099-23:
(8*8)+(7*6)+(6*9)+(5*0)+(4*9)+(3*9)+(2*2)+(1*3)=230
230 % 10 = 0
So 869099-23-0 is a valid CAS Registry Number.

869099-23-0Downstream Products

869099-23-0Relevant articles and documents

Structure-activity relationship of ortho- and meta-phenol based LFA-1 ICAM inhibitors

Lin, Edward Yin-Shiang,Guckian, Kevin M.,Silvian, Laura,Chin, Donovan,Ann Boriack-Sjodin,van Vlijmen, Herman,Friedman, Jessica E.,Scott, Daniel M.

scheme or table, p. 5245 - 5248 (2009/05/08)

LFA-1 ICAM inhibitors based on ortho- and meta-phenol templates were designed and synthesized by Mitsunobu chemistry. The selection of targets was guided by X-ray co-crystal data, and led to compounds which showed an up to 30-fold increase in potency over reference compound 1 in the LFA-1/ICAM1-Ig assay. The most active compound exploited a new hydrogen bond to the I-domain and exhibited subnanomolar potency.

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