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CAS

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132969-09-6

Pyridine, 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-2-methyl-, 1-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 132969-09-6 Structure

  • Basic information

    1. Product Name: Pyridine, 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-2-methyl-, 1-oxide
    2. Synonyms:
    3. CAS NO:132969-09-6
    4. Molecular Formula: C10H8F7NO2
    5. Molecular Weight: 307.168
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132969-09-6.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: Pyridine, 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-2-methyl-, 1-oxide(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyridine, 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-2-methyl-, 1-oxide(132969-09-6)
    11. EPA Substance Registry System: Pyridine, 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-2-methyl-, 1-oxide(132969-09-6)

  • 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: 132969-09-6(Hazardous Substances Data)

132969-09-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132969-09-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,9,6 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 132969-09:
(8*1)+(7*3)+(6*2)+(5*9)+(4*6)+(3*9)+(2*0)+(1*9)=146
146 % 10 = 6
So 132969-09-6 is a valid CAS Registry Number.

132969-09-6Downstream Products

132969-09-6Relevant articles and documents

2--1H-thienoimidazoles. A Novel Class of Gastric H+/K+-ATPase Inhibitors

Weidmann, Klaus,Herling, Andreas W.,Lang, Hans-Jochen,Scheunemann, Karl-Heinz,Rippel, Robert,et al.

, p. 438 - 450 (1992)

2-thienoimidazoles were synthesized and investigated as potential inhibitors of gastric H+/K+-ATPase.The isomers of the two possible thienoimidazole series were found to be potent inhibitors of gastric acid secretion in vitro and in vivo.Structure-activity relationships indicate that especially lipophilic alkoxy, benzyloxy, and phenoxy substituents with additional electron-demanding properties in the 4-position of the pyridine moiety combined with an unsubstituted thienoimidazole lead to highly active compounds with a favorable chemical stability.Various substitution patterns in the thienoimidazole moiety result in lower biological activity.The heptafluorobutyloxy derivative saviprazole (HOE 731, 5d) was selected for further development and is currently undergoing clinical evaluation.Comprehensive pharmacological studies indicate a pharmacodynamic profile different to omeprazole, the first H+/K+-ATPase blocker introduced on the market.

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