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191993-63-2

N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 191993-63-2 Structure

  • Basic information

    1. Product Name: N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide
    2. Synonyms: N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide
    3. CAS NO:191993-63-2
    4. Molecular Formula:
    5. Molecular Weight: 307.373
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 191993-63-2.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: N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide(191993-63-2)
    11. EPA Substance Registry System: N-(3-isopropoxyphenyl)-4-aminopyridine-3-sulphonamide(191993-63-2)

  • 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: 191993-63-2(Hazardous Substances Data)

191993-63-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 191993-63-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,9,9 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 191993-63:
(8*1)+(7*9)+(6*1)+(5*9)+(4*9)+(3*3)+(2*6)+(1*3)=182
182 % 10 = 2
So 191993-63-2 is a valid CAS Registry Number.

191993-63-2Relevant articles and documents

Synthesis and biological evaluation of new 3-Aralkylamino-2-aryl-2H- 1,2,4-pyridothiadiazine 1,1-dioxides as potential CCK-Receptor ligands

De Tullio, Pascal,Pirotte, Bernard,Neven, Philippe,Masereel, Bernard,Dewalque, Daniel,Diouf, Ousmane,Podona, Tchao,Caignard, Daniel,Renard, Pierre,Delarge, Jacques

, p. 463 - 471 (2007/10/03)

A series of 2-aralkyl-4H-pyridothiadiazine 1,1-dioxides and 3-aralkylamino-2-ary1-2H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxides structurally related to quinazolinone CCK receptor antagonists were synthesized and evaluated as CCK-A and CCK-B receptor ligands. The compounds were effective as cholecystokinin-ligands in the micromolar range of concentration, c.f. the cholecystokinin receptor antagonists asperlicin, lorglumide or benzotript, and were thus less potent than the best quinazolinones previously reported. Although the compounds were unsuitable for drug use, the work contributed to our understanding of the chemistry of unusual 2,3 -disubstituted pyridothiadiazinedioxides.

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