615530-78-4

Basic information

• Product Name: Benzeneacetamide, -alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
• Synonyms: Benzeneacetamide, -alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
• CAS NO: 615530-78-4
• Molecular Formula: C18H17N5O2S
• Molecular Weight: 367.42
• Mol File: 615530-78-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Density: 1.54±0.1 g/cm3(Predicted)
• PKA: 12.29±0.20(Predicted)
• CAS DataBase Reference: Benzeneacetamide, -alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetamide, -alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)(615530-78-4)
• EPA Substance Registry System: Benzeneacetamide, -alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)(615530-78-4)

Safety Data

• Hazardous Substances Data: 615530-78-4(Hazardous Substances Data)

Upstream product

• 615530-76-2 C₂₁H₂₀N₄O₃S 

Relevant articles and documents

THIOPENE-BASED TRICYCLIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME

Compounds having the formula (I), and pharmaceutically-acceptable salts, hydrates and prodrugs thereof, are useful as anti-inflammatory agents, in which R1, R2, and R3 are hydrogen, halogen, alkyl, or perfluoroalkyl; R4 is an optionally substituted alkyl or cycloalkyl group; X is a linker; A is an aryl, heteroaryl, heterocycle, cycloalkyl, or is absent; and R7 is a substituent on A as defined in the specification.