1361229-76-6 Usage
Molecular Structure
Consists of a benzene ring attached to a thiazole ring, connected to a benzoic acid group.
Substituents
Methoxy group ($\textCH3\textO$) attached to the benzene ring.
Amido group ($\textCONH2$) attached to the thiazole ring.
Potential Applications
Pharmaceutical Industry:
Thiazole derivatives: Studied for potential pharmacological properties.
Benzoic acid derivatives: Investigated for various pharmaceutical applications.
Biological Interaction:
Presence of the amido group indicates potential interactions with biological systems.
Research and Development
Compound of interest for further exploration and development due to its potential pharmacological properties and biological interactions.
Check Digit Verification of cas no
The CAS Registry Mumber 1361229-76-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,1,2,2 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1361229-76:
(9*1)+(8*3)+(7*6)+(6*1)+(5*2)+(4*2)+(3*9)+(2*7)+(1*6)=146
146 % 10 = 6
So 1361229-76-6 is a valid CAS Registry Number.
1361229-76-6Relevant academic research and scientific papers
Structure-based design of novel potent protein kinase CK2 (CK2) inhibitors with phenyl-azole scaffolds
Hou, Zengye,Nakanishi, Isao,Kinoshita, Takayoshi,Takei, Yoshinori,Yasue, Misato,Misu, Ryosuke,Suzuki, Yamato,Nakamura, Shinya,Kure, Tatsuhide,Ohno, Hiroaki,Murata, Katsumi,Kitaura, Kazuo,Hirasawa, Akira,Tsujimoto, Gozoh,Oishi, Shinya,Fujii, Nobutaka
, p. 2899 - 2903 (2012/06/01)
Protein kinase CK2 (CK2) is a ubiquitous serine/threonine protein kinase for hundreds of endogenous substrates. CK2 has been considered to be involved in many diseases, including cancers. Herein we report the discovery of a novel ATP-competitive CK2 inhibitor. Virtual screening of a compound library led to the identification of a hit 2-phenyl-1,3,4-thiadiazole compound. Subsequent structural optimization resulted in the identification of a promising 4-(thiazol-5-yl)benzoic acid derivative.
