Welcome to LookChem.com Sign In|Join Free
  • or
2-(4-(methylsulfonyl)phenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is a complex organic chemical compound with the molecular formula C15H12N2O2S. It is characterized by a central imidazo[1,2-a]pyridine ring system, which is fused with a pyridine ring. One of the phenyl rings is substituted with a methylsulfonyl group at the 4-position, and the other is connected to the imidazo[1,2-a]pyridine core. The compound features an aldehyde functional group at the 3-position of the imidazo[1,2-a]pyridine ring, which is a key structural feature. This molecule is of interest in the field of medicinal chemistry and may have potential applications in the development of new drugs due to its unique structure and reactivity.

3323-13-5

Post Buying Request

3323-13-5 Suppliers

Recommended suppliers

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

3323-13-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3323-13-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,2 and 3 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3323-13:
(6*3)+(5*3)+(4*2)+(3*3)+(2*1)+(1*3)=55
55 % 10 = 5
So 3323-13-5 is a valid CAS Registry Number.

3323-13-5Downstream Products

3323-13-5Relevant academic research and scientific papers

Design, synthesis and biological evaluation of new imidazo[1,2-a]pyridine derivatives as selective COX-2 inhibitors

Abdel-Rahman, Hamdy M.,Ali, Mohammed R. A.,Amin, Noha H.,Elsaadi, Mohammed T.,Ismael, Ahmed S.

, (2021/10/22)

Three new series of methylsulfonyl-containing imidazo[1,2-a]pyridines 8a-d, 9a-d and 10a-d were designed and synthesized. Characterization of the chemical structure of these new compounds was performed using spectral and elemental analyses. The synthesized derivatives were tested for their ability to inhibit COX-1 and COX-2 isozymes in addition to their in vivo anti-inflammatory activity. The pyrazoline derivative 9a possessed the highest selectivity index among all compounds regarding COX-2 isozyme (SI = 39) and was almost three folds higher than celecoxib (SI = 13.76) with good in vivo anti-inflammatory activity (% edema inhibition = 11.16–32.64). Compound 10c showed the highest inhibitory activity towards COX-2 isozyme (IC50 = 1.06 μM) and it was the most potent anti-inflammatory derivative (% edema inhibition = 15.04–42.35) with ED50 value of 69.46 μmol/Kg which was approximately one and a half fold more potent than celecoxib (ED50 = 104.88 μmol/Kg). Also, the most potent anti-inflammatory compounds 9a, 9d, 10c and 10d were subjected to ulcerogenic liability and histopathological examinations. Compounds 9d and 10c showed ulcerogenic liability (% ulcerated area = 0.07 and 0.01, respectively) and histopathological changes close to celecoxib. Finally, molecular docking and computational prediction of physicochemical parameters were performed for the prepared compounds to support the biological results.

Visible light induced tetramethylethylenediamine assisted formylation of imidazopyridines

Kibriya, Golam,Bagdi, Avik K.,Hajra, Alakananda

, p. 3473 - 3478 (2018/05/23)

A metal-free visible light induced C-3 formylation of imidazo[1,2-a]pyridine has been developed using tetramethylethylenediamine (TMEDA) as a one carbon source. An array of 3-formyl imidazo[1,2-a]pyridines with wide functionality are synthesized using rose bengal as a photosensitizer under ambient air.

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 3323-13-5