Welcome to LookChem.com Sign In|Join Free
  • or
2-(p-methylthiophenylhydroxymethyl)furan is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

944697-88-5

Post Buying Request

944697-88-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

944697-88-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 944697-88-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,6,9 and 7 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 944697-88:
(8*9)+(7*4)+(6*4)+(5*6)+(4*9)+(3*7)+(2*8)+(1*8)=235
235 % 10 = 5
So 944697-88-5 is a valid CAS Registry Number.

944697-88-5Downstream Products

944697-88-5Relevant academic research and scientific papers

Catalytic Enantioselective Aza-Piancatelli Rearrangement

Li, Huilin,Tong, Rongbiao,Sun, Jianwei

, p. 15125 - 15128 (2016)

An efficient organocatalytic enantioselective aza-Piancatelli rearrangement is disclosed. The powerful process provides rapid access to valuable chiral 4-amino-2-cyclopentenone building blocks from readily available 2-furfurylcarbinols with excellent chemo-, enantio-, and diastereoselectivities under mild reaction conditions.

Synthesis, anti-inflammatory activity, and in vitro antitumor effect of a novel class of cyclooxygenase inhibitors: 4-(Aryloyl)phenyl methyl sulfones

Harrak, Youssef,Casula, Giovanni,Basset, Joan,Rosell, Glòria,Plescia, Salvatore,Raffa, Demetrio,Cusimano, Maria Grazia,Pouplana, Ramon,Pujol, Maria Dolors

supporting information; experimental part, p. 6560 - 6571 (2010/11/04)

Following our previous research on anti-inflammatory drugs (NSAIDs), we report on the design and synthesis of 4-(aryloyl)phenyl methyl sulfones. These substances were characterized for their capacity to inhibit cyclooxygenase (COX-1 and COX-2) isoenzymes. Molecular modeling studies showed that the methylsulfone group of these compounds was inserted deep in the pocket of the human COX-2 binding site, in an orientation that precludes hydrogen bonding with Arg120, Ser353, and Tyr355 through their oxygen atoms. The N-arylindole 33 was the most potent inhibitor of COX-2 and also the most selective (COX-1/COX-2 IC50 ratio was 262). The indole derivative 33 was further tested in vivo for its anti-inflammatory activity in rats. This compound showed greater inhibitory activity than ibuprofen. Other compounds (20, 26, 9, and 30) showed strong activity against carrageenan-induced inflammation. The latter compounds showed a weak capacity to inhibit the proliferation of human cell lines K562, NCI-H460, and HT-29 in vitro.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 944697-88-5