Welcome to LookChem.com Sign In|Join Free
  • or
ethyl 3-(3,4-dimethyl-2-(3-nitrophenyl)-7-oxo-2H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1228804-50-9

Post Buying Request

1228804-50-9 Suppliers

Recommended suppliers

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

1228804-50-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1228804-50-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,8,8,0 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1228804-50:
(9*1)+(8*2)+(7*2)+(6*8)+(5*8)+(4*0)+(3*4)+(2*5)+(1*0)=149
149 % 10 = 9
So 1228804-50-9 is a valid CAS Registry Number.

1228804-50-9Downstream Products

1228804-50-9Relevant academic research and scientific papers

Functionalized pyrazoles and pyrazolo[3,4-d]pyridazinones: Synthesis and evaluation of their phosphodiesterase 4 inhibitory activity

Biagini, Pierfrancesco,Biancalani, Claudio,Graziano, Alessia,Cesari, Nicoletta,Giovannoni, Maria Paola,Cilibrizzi, Agostino,Piaz, Vittorio Dal,Vergelli, Claudia,Crocetti, Letizia,Delcanale, Maurizio,Armani, Elisabetta,Rizzi, Andrea,Puccini, Paola,Gallo, Paola Maria,Spinabelli, Daniele,Caruso, Paola

experimental part, p. 3506 - 3517 (2010/10/03)

A series of pyrazoles and pyrazolo[3,4-d]pyridazinones were synthesized and evaluated for their PDE4 inhibitory activity. All the pyrazoles were found devoid of activity, whereas some of the novel pyrazolo[3,4-d]pyridazinones showed good activity as PDE4 inhibitors. The most potent compounds in this series showed an IC50 in the nanomolar range. The ability to inhibit TNF-α release in human PBMCs was determined for two representative compounds, finding values in the sub-micromolar range. SARs studies demonstrated that the best arranged groups around the heterocyclic core are 2-chloro-, 2-methyl- and 3-nitrophenyl at position 2, an ethyl ester at position 4 and a small alkyl group at position 6. Molecular modeling studies performed on a representative compound allowed to define its binding mode to the PDE4B isoform.

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 1228804-50-9