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1422969-99-0

C25H34N2O7S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1422969-99-0 Structure

  • Basic information

    1. Product Name: C25H34N2O7S
    2. Synonyms: C25H34N2O7S
    3. CAS NO:1422969-99-0
    4. Molecular Formula:
    5. Molecular Weight: 506.62
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1422969-99-0.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: C25H34N2O7S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H34N2O7S(1422969-99-0)
    11. EPA Substance Registry System: C25H34N2O7S(1422969-99-0)

  • 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: 1422969-99-0(Hazardous Substances Data)

1422969-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1422969-99-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,2,9,6 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1422969-99:
(9*1)+(8*4)+(7*2)+(6*2)+(5*9)+(4*6)+(3*9)+(2*9)+(1*9)=190
190 % 10 = 0
So 1422969-99-0 is a valid CAS Registry Number.

1422969-99-0Downstream Products

1422969-99-0Relevant articles and documents

Identification of bacteria-selective threonyl-tRNA synthetase substrate inhibitors by structure-based design

Teng, Min,Hilgers, Mark T.,Cunningham, Mark L.,Borchardt, Allen,Locke, Jeffrey B.,Abraham, Sunny,Haley, Gregory,Kwan, Bryan P.,Hall, Courtney,Hough, Grayson W.,Shaw, Karen J.,Finn, John

, p. 1748 - 1760 (2013)

A series of potent and bacteria-selective threonyl-tRNA synthetase (ThrRS) inhibitors have been identified using structure-based drug design. These compounds occupied the substrate binding site of ThrRS and showed excellent binding affinities for all of the bacterial orthologues tested. Some of the compounds displayed greatly improved bacterial selectivity. Key residues responsible for potency and bacteria/human ThrRS selectivity have been identified. Antimicrobial activity has been achieved against wild-type Haemophilus influenzae and efflux-deficient mutants of Escherichia coli and Burkholderia thailandensis.

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