Welcome to LookChem.com Sign In|Join Free
  • or
2-{[((E)-4-(4-methoxyphenyl)but-3-en-2-ylidene)amino]oxy}propanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1222558-67-9

Post Buying Request

1222558-67-9 Suppliers

Recommended suppliers

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

1222558-67-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1222558-67-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,2,5,5 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1222558-67:
(9*1)+(8*2)+(7*2)+(6*2)+(5*5)+(4*5)+(3*8)+(2*6)+(1*7)=139
139 % 10 = 9
So 1222558-67-9 is a valid CAS Registry Number.

1222558-67-9Downstream Products

1222558-67-9Relevant academic research and scientific papers

Synthesis and anti-inflammatory activity of novel (substituted)benzylidene acetone oxime ether derivatives: Molecular modeling study

El-Gamal, Mohammed I.,Bayomi, Said M.,El-Ashry, Saadia M.,Said, Shehta A.,Abdel-Aziz, Alaa A.-M.,Abdel-Aziz, Naglaa I.

experimental part, p. 1403 - 1414 (2010/06/12)

Herein, we report the design, synthesis, and pharmacological properties of a series of substituted benzylidene acetone oxime ether derivatives from the corresponding oxime derivatives. All the newly synthesized compounds were investigated in vivo for their anti-inflammatory activities using carrageenin-induced rat paw oedema model. Among the compounds examined, compounds 5b and 7a showed the highest activity, nearly equivalent to that of the standard drug diclofenac sodium. Hence, they were screened for their analgesic activities using acetic acid-induced writhing model in mice and also, their ulcerogenic effects were studied. Compound 7a was found to possess significant anti-inflammatory and analgesic activities with negligible ulcerogenic effect. Docking study of the synthesized compound 7a into the active site of COX-1 and COX-2 revealed a similar binding mode to SC-558, a selective COX-2 inhibitor.

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 1222558-67-9