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27890-59-1

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

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  • 27890-59-1 Structure

  • Basic information

    1. Product Name: Sulfaclozine sodium
    2. Synonyms:
    3. CAS NO:27890-59-1
    4. Molecular Formula: C10H9ClN4O2S
    5. Molecular Weight: 284.72206
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 27890-59-1.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: Sulfaclozine sodium(CAS DataBase Reference)
    10. NIST Chemistry Reference: Sulfaclozine sodium(27890-59-1)
    11. EPA Substance Registry System: Sulfaclozine sodium(27890-59-1)

  • 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: 27890-59-1(Hazardous Substances Data)

27890-59-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 27890-59-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,8,9 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 27890-59:
(7*2)+(6*7)+(5*8)+(4*9)+(3*0)+(2*5)+(1*9)=151
151 % 10 = 1
So 27890-59-1 is a valid CAS Registry Number.

27890-59-1Downstream Products

27890-59-1Relevant articles and documents

Substituted N-(Pyrazin-2-yl)benzenesulfonamides; Synthesis, anti-infective evaluation, cytotoxicity, and in silico studies

Bouz, Ghada,De La Red, Cristina Paredes,Dole?al, Martin,Jand'Ourek, Ond?ej,Janou?ek, Ji?í,Juhás, Martin,Kone?ná, Klára,Kubí?ek, Vladimír,Otero, Lluis Pausas,Paterová, Pavla,Zitko, Jan

, (2020/01/13)

We prepared a series of substituted N-(pyrazin-2-yl)benzenesulfonamides as an attempt to investigate the effect of different linkers connecting pyrazine to benzene cores on antimicrobial activity when compared to our previous compounds of amide or retro-amide linker type. Only two compounds, 4-amino-N-(pyrazin-2-yl)benzenesulfonamide (MIC = 6.25 μg/mL, 25 μM) and 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide (MIC = 6.25 μg/mL, 22 μM) exerted good antitubercular activity against M. tuberculosis H37Rv. However, they were excluded fromthe comparison as they-unlike the other compounds-possessed the pharmacophore for the inhibition of folate pathway, which was proven by docking studies. We performed target fishing, where we identified matrixmetalloproteinase-8 as a promising target for our title compounds that isworth future exploration.

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