1288961-01-2

Basic information

• Product Name: 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid
• Synonyms: 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid
• CAS NO: 1288961-01-2
• Molecular Weight: 311.124
• Mol File: 1288961-01-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid(1288961-01-2)
• EPA Substance Registry System: 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid(1288961-01-2)

Safety Data

• Hazardous Substances Data: 1288961-01-2(Hazardous Substances Data)

Upstream product

• 125732-40-3 4-ethoxycarbonyl-3-methyl-3-pyrazolin-5-one 
• 570-08-1 diethyl acetylmalonate 
• 1288960-98-4 ethyl 3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazole-7-carboxylate 

Downstream Products

• 1288961-03-4 tert-butyl [3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]carbamate 
• 1288960-56-4 N-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-6-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)pyrazolo[5,1-b][1,3]oxazole-7-amine 
• 1288961-12-5 tert-butyl (cyclopropylmethyl)[3-(2,4-dichlorophenyl)-6-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]carbamate 

Relevant articles and documents

PYRAZOLOOXAZOLE COMPOUND

A compound represented by the formula (I) or pharmacologically acceptable salt thereof exhibits an excellent CRF receptor antagonism. wherein R1 and R2 are the same or different and are a hydrogen atom, a C1-6 alkyl group, a cyclic group selected from a C3-6 cycloalkyl group, a tetrahydropyranyl group, a dihydropyranyl group, a tetrahydrofuryl group, a dioxanyl group, a tetrahydrothienyl group, a dithianyl group and a hexahydrothiepinyl group, a C1-6 alkyl group substituted with a cyclic group selected from a C3-6 cycloalkyl group, a tetrahydropyranyl group, a dihydropyranyl group, a tetrahydrofuryl group, a dioxanyl group, a tetrahydrothienyl group, a dithianyl group and a hexahydrothiepinyl group, etc; R3, R4 and R5 are the same or different and are a hydrogen atom, a C1-6 alkyl group, a C3-6 cycloalkyl group, a C1-6 alkoxy group, a C1-6 alkoxy-C1-6 alkyl group, a C3-6 cycloalkoxy-C1-6 alkyl group or a halogen atom; R6 is a hydrogen atom or a C1-6 alkyl group; and R7 is a C1-6 alkyl group, a C1-6 alkoxy group or a C1-6 alkylthio group.