113411-24-8

Basic information

• Product Name: 2-Thiazolesulfonamide(9CI)
• Synonyms: 2-Thiazolesulfonamide(9CI)
• CAS NO: 113411-24-8
• Molecular Formula: C3H4N2O2S2
• Molecular Weight: 164.21
• Product Categories: SULFONAMIDE
• Mol File: 113411-24-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 370.3±25.0 °C(Predicted)
• Appearance: /
• Density: 1.624±0.06 g/cm3(Predicted)
• PKA: 9.07±0.60(Predicted)
• CAS DataBase Reference: 2-Thiazolesulfonamide(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Thiazolesulfonamide(9CI)(113411-24-8)
• EPA Substance Registry System: 2-Thiazolesulfonamide(9CI)(113411-24-8)

Safety Data

• Hazardous Substances Data: 113411-24-8(Hazardous Substances Data)

Upstream product

• 5685-05-2 2-mercaptothiazole 
• 174183-44-9 (tert-butyl)(1,3-thiazol-2-ylsulfonyl)amine 
• 3034-53-5 2-bromo-1,3-thiazole 

Downstream Products

• 82358-07-4 thiazol-2-ol 

Relevant articles and documents

COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH NLRP ACTIVITY

In one aspect, compounds of Formulae (I) and (II), or pharmaceutically acceptable salts thereof, are featured; Formula (I), Formula (II) or a pharmaceutically acceptable salt thereof, wherein the variables shown in Formulae (I) and (II) can be as defined anywhere herein.

Platelet ADP receptor inhibitors

Novel compounds of formulae (I) to (VIII), which more particularly include sulfonylurea derivatives, sulfonylthiourea derivatives, sulfonylguanidine derivatives, sulfonylcyanoguanidine derivatives, thioacylsulfonamide derivatives, and acylsulfonamide derivatives which are effective platelet ADP receptor inhibitors. These derivatives may be used in various pharmaceutical compositions, and are particularly effective for the prevention and/or treatment of cardiovascular diseases, particularly those diseases related to thrombosis. The invention also relates to a method for preventing or treating thrombosis in a mammal comprising the step of administering a therapeutically effective amount of a compound of formulae (I) to (VIII), or a pharmaceutically acceptable salt thereof.