176774-10-0

Basic information

• Product Name: [3(S),3a(S)]-(+)-7-benzyloxy-3-methoxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one
• Synonyms: [3(S),3a(S)]-(+)-7-benzyloxy-3-methoxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one
• CAS NO: 176774-10-0
• Molecular Weight: 339.391
• Mol File: 176774-10-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [3(S),3a(S)]-(+)-7-benzyloxy-3-methoxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: [3(S),3a(S)]-(+)-7-benzyloxy-3-methoxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one(176774-10-0)
• EPA Substance Registry System: [3(S),3a(S)]-(+)-7-benzyloxy-3-methoxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one(176774-10-0)

Safety Data

• Hazardous Substances Data: 176774-10-0(Hazardous Substances Data)

Upstream product

• 176774-07-5 [3(S),3a(S)]-(+)-7-Benzyloxy-3-hydroxymethyl-3,3a,4,5-tetrahydro-1H-oxazolo [3,4-a]quinolin-1-one 
• 64-20-0 tetramethylammonium bromide 
• 77-78-1 dimethyl sulfate 

Relevant articles and documents

Oxazoloquinolinone derivatives, their preparation and their therapeutic application as inhibitors of monoamine oxidase

3,3a,4,5-Tetrahydro-1H-oxazolo[3,4-a]quinolin-1-one derivatives of formula (I) STR1 in which: n is 0 or 1, R1 represents a hydrogen atom or an ethenyl, methyl, ethyl, phenyl, hydroxymethyl or methoxymethyl group, and (i) R2 is a meth