427896-41-1

Basic information

• Product Name: 2-tert-Butyl-4-Methylthiazole-5-carboxylic acid, 98%
• Synonyms: 2-tert-Butyl-4-Methylthiazole-5-carboxylic acid, 98%
• CAS NO: 427896-41-1
• Molecular Formula: C9H13NO2S
• Molecular Weight: 199.27002
• Mol File: 427896-41-1.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-tert-Butyl-4-Methylthiazole-5-carboxylic acid, 98%(CAS DataBase Reference)
• NIST Chemistry Reference: 2-tert-Butyl-4-Methylthiazole-5-carboxylic acid, 98%(427896-41-1)
• EPA Substance Registry System: 2-tert-Butyl-4-Methylthiazole-5-carboxylic acid, 98%(427896-41-1)

Safety Data

• Hazardous Substances Data: 427896-41-1(Hazardous Substances Data)

Upstream product

• 630-22-8 2,2-dimethylpropanethioamide 
• 754-10-9 2,2-dimethylpropionamide 

Relevant articles and documents

Structure-activity relationships of thiazole and benzothiazole derivatives as selective cannabinoid CB2 agonists with in vivo anti-inflammatory properties

The strong therapeutic potential of CB2 receptor agonists for use as anti-inflammatory agents that lack psychiatric side effects has attracted substantial interest. We herein describe the rational design and synthesis of novel thiazole and benzothiazole derivatives and the evaluation of their binding affinity and functional activity on CB1 and CB2 receptors. The series with the general formula N-(3-pentylbenzo [d]thiazol-2(3H)-ylidene) carboxamide (compounds 6a-6d) exhibited the highest affinity and selectivity towards CB2 receptors with Kis in the picomolar or low nanomolar range, and selectivity indices (Ki hCB1/Ki hCB2) reaching up to 429 fold. Notably, these compounds also demonstrated an agonistic functional activity in cellular assays with EC50s in the low nanomolar range. More interestingly, compound 6d, the 3-(trifluoromethyl)benzamide derivative, exhibited remarkable protection against DSS-induced acute colitis in mice model.