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CAS

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36228-62-3

2(1H)-Pyridinone, 3-benzoyl-6-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 36228-62-3 Structure

  • Basic information

    1. Product Name: 2(1H)-Pyridinone, 3-benzoyl-6-methyl-
    2. Synonyms:
    3. CAS NO:36228-62-3
    4. Molecular Formula: C13H11NO2
    5. Molecular Weight: 213.236
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 36228-62-3.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: 2(1H)-Pyridinone, 3-benzoyl-6-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2(1H)-Pyridinone, 3-benzoyl-6-methyl-(36228-62-3)
    11. EPA Substance Registry System: 2(1H)-Pyridinone, 3-benzoyl-6-methyl-(36228-62-3)

  • 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: 36228-62-3(Hazardous Substances Data)

36228-62-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36228-62-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,2,2 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 36228-62:
(7*3)+(6*6)+(5*2)+(4*2)+(3*8)+(2*6)+(1*2)=113
113 % 10 = 3
So 36228-62-3 is a valid CAS Registry Number.

36228-62-3Relevant articles and documents

Synthetic studies on selective type 4 phosphodiesterase (PDE 4) inhibitors. 1. Structure-activity relationships and pharmacological evaluation of 1,8-naphthyridin-2(1H)-one derivatives.

Takayama, Kazuhisa,Iwata, Masahiro,Hisamichi, Hiroyuki,Okamoto, Yoshinori,Aoki, Motonori,Niwa, Akira

, p. 1050 - 1059 (2007/10/03)

In order to develop novel and orally active phosphodiesterase (PDE) 4 inhibitors, random screening was performed using our chemical library to find YM-10335 possessing the 1,8-naphthyridin-2(1H)-one skeleton which is a completely different structure from rolipram. In this report, the syntheses and structure-activity relationships of the YM-10335 derivatives were described. Some compounds showed selective inhibitory activities for PDE 4 derived from human peripheral blood cells and no effect on the other PDE types (1, 2, 3, 5). The inhibition of the tumor necrosis factor-alpha (TNF-alpha) release in vitro and the carrageenan-induced pleurisy in rats were also described.

SYNTHESIS OF ACID-BASE TRANSFORMATIONS OF 3-AROYL-6-METHYL-2-OXOPYRIDINES

Lepikhin, V. A.,Petrichenko, V. M.,Konshin, M. E.

, p. 1097 - 1099 (2007/10/02)

In hydrolysis of 3-aroyl-6-methyl-2-methoxypyridines, 3-aroyl-6-methyl-2-oxopyridines are formed, which with methyl iodide in an alkaline medium give the corresponding 1-methyl derivatives.

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