1036396-36-7

Basic information

• Product Name: Benzenepropanal, 3,5-difluoro-4-Methoxy- (or 3-(3,5-Difluoro-4-Methoxyphenyl)propionaldehyde )
• Synonyms: Benzenepropanal, 3,5-difluoro-4-Methoxy- (or 3-(3,5-Difluoro-4-Methoxyphenyl)propionaldehyde );3-(3,5-difluoro-4-methoxyphenyl)propanal
• CAS NO: 1036396-36-7
• Molecular Formula: C10H10F2O2
• Molecular Weight: 200.1820064
• Mol File: 1036396-36-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 253.5±35.0 °C(Predicted)
• Appearance: /
• Density: 1.188±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzenepropanal, 3,5-difluoro-4-Methoxy- (or 3-(3,5-Difluoro-4-Methoxyphenyl)propionaldehyde )(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepropanal, 3,5-difluoro-4-Methoxy- (or 3-(3,5-Difluoro-4-Methoxyphenyl)propionaldehyde )(1036396-36-7)
• EPA Substance Registry System: Benzenepropanal, 3,5-difluoro-4-Methoxy- (or 3-(3,5-Difluoro-4-Methoxyphenyl)propionaldehyde )(1036396-36-7)

Safety Data

• Hazardous Substances Data: 1036396-36-7(Hazardous Substances Data)

Relevant articles and documents

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.