Welcome to LookChem.com Sign In|Join Free
  • or
Ethyl 4-hydroxy-5-oxo-1-phenethyl-2,5-dihydro-1H-pyrrole-3-carboxylate is a complex organic compound with the chemical formula C14H15NO4. It is a derivative of pyrrole, a heterocyclic aromatic organic compound consisting of a five-membered ring with one nitrogen atom and four carbon atoms. The molecule features a hydroxyl group (-OH) at the 4-position, a carbonyl group (C=O) at the 5-position, and a phenethyl side chain attached to the nitrogen atom. ethyl 4-hydroxy-5-oxo-1-phenethyl-2,5-dihydro-1H-pyrrole-3-carboxylate is an ester, with an ethyl group (-CH2CH3) attached to the carboxylate group (-COO-). It is likely to be found in the field of organic chemistry, potentially as an intermediate in the synthesis of pharmaceuticals or other complex molecules, due to its unique structure and functional groups.

4661-35-2

Post Buying Request

4661-35-2 Suppliers

Recommended suppliers

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

4661-35-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4661-35-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,6 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4661-35:
(6*4)+(5*6)+(4*6)+(3*1)+(2*3)+(1*5)=92
92 % 10 = 2
So 4661-35-2 is a valid CAS Registry Number.

4661-35-2Downstream Products

4661-35-2Relevant academic research and scientific papers

Aurora kinase A inhibitors: Identification, SAR exploration and molecular modeling of 6,7-dihydro-4H-pyrazolo-[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione scaffold

Coumar, Mohane Selvaraj,Wu, Jian-Sung,Leou, Jiun-Shyang,Tan, Uan-Kang,Chang, Chung-Yu,Chang, Teng-Yuan,Lin, Wen-Hsing,Hsu, John T.-A.,Chao, Yu-Sheng,Wu, Su-Ying,Hsieh, Hsing-Pang

, p. 1623 - 1627 (2008/12/21)

Tricyclic 6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione was identified as a novel scaffold for Aurora kinase A inhibition through virtual screening. SAR exploration coupled with molecular modeling of 8a reveals the minimum pharmacophore requirements for Aurora kinase A inhibition.

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 4661-35-2