Welcome to LookChem.com Sign In|Join Free

CAS

  • or

247188-09-6

Methanone, (2-chloro-6-methyl-3-pyridinyl)(3-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

247188-09-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 247188-09-6 Structure

  • Basic information

    1. Product Name: Methanone, (2-chloro-6-methyl-3-pyridinyl)(3-methoxyphenyl)-
    2. Synonyms:
    3. CAS NO:247188-09-6
    4. Molecular Formula: C14H12ClNO2
    5. Molecular Weight: 261.708
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 247188-09-6.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: Methanone, (2-chloro-6-methyl-3-pyridinyl)(3-methoxyphenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methanone, (2-chloro-6-methyl-3-pyridinyl)(3-methoxyphenyl)-(247188-09-6)
    11. EPA Substance Registry System: Methanone, (2-chloro-6-methyl-3-pyridinyl)(3-methoxyphenyl)-(247188-09-6)

  • 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: 247188-09-6(Hazardous Substances Data)

247188-09-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 247188-09-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,1,8 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 247188-09:
(8*2)+(7*4)+(6*7)+(5*1)+(4*8)+(3*8)+(2*0)+(1*9)=156
156 % 10 = 6
So 247188-09-6 is a valid CAS Registry Number.

247188-09-6Relevant 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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 247188-09-6