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CAS

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548453-22-1

4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 548453-22-1 Structure

  • Basic information

    1. Product Name: 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
    2. Synonyms: 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
    3. CAS NO:548453-22-1
    4. Molecular Formula: C20H20N2O6S2
    5. Molecular Weight: 448.5126
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 548453-22-1.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: 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide(548453-22-1)
    11. EPA Substance Registry System: 4-methoxy-N-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)benzenesulfonamide(548453-22-1)

  • 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: 548453-22-1(Hazardous Substances Data)

548453-22-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 548453-22-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,8,4,5 and 3 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 548453-22:
(8*5)+(7*4)+(6*8)+(5*4)+(4*5)+(3*3)+(2*2)+(1*2)=171
171 % 10 = 1
So 548453-22-1 is a valid CAS Registry Number.

548453-22-1Downstream Products

548453-22-1Relevant articles and documents

Synthesis, molecular docking, and QSAR study of bis-sulfonamide derivatives as potential aromatase inhibitors

Leechaisit, Ronnakorn,Pingaew, Ratchanok,Prachayasittikul, Veda,Worachartcheewan, Apilak,Prachayasittikul, Supaluk,Ruchirawat, Somsak,Prachayasittikul, Virapong

, (2019/08/14)

A library of bis-sulfonamides (9–26) were synthesized and tested for their aromatase inhibitory activities. Interestingly, all bis-sulfonamide derivatives inhibited the aromatase with IC50 range of 0.05–11.6 μM except for compound 23. The analo

Disulfonyl aryl diamine urease inhibitors as well as preparation method and application thereof

-

Paragraph 0037-0040; 0042, (2019/01/14)

Disulfonyl aryl diamine compounds have the general structural formula shown in the description. The compounds have better inhibition functions on urease and can be used for preparing drugs for resisting gastritis, gastric ulcer, lithangiuria and the like.

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