1012044-11-9

Basic information

• Product Name: 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide
• Synonyms: 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide
• CAS NO: 1012044-11-9
• Molecular Weight: 650.741
• Mol File: 1012044-11-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide(1012044-11-9)
• EPA Substance Registry System: 3-methyl-2-(1-benzyloxycarbonylpiperazin-4-yl)-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butanamide(1012044-11-9)

Safety Data

• Hazardous Substances Data: 1012044-11-9(Hazardous Substances Data)

Upstream product

• 3890-99-1 bis(2-bromoethyl)amine 
• 1186213-52-4 2-amino-3-methyl-N-phenyl-N-[1-(4-trifluoromethylbenzoyl)piperidin-4-yl]butylamide 

Relevant articles and documents

CYCLIC AMINOALKYLCARBOXAMIDE DERIVATIVE

The present invention relates to a compound represented by the following formula (I), which is useful as an antiallergic agent and/or an anti-inflammatory agent, or a physiologically acceptable salt thereof and the like: wherein R1 and R2 are the same or different and each is an optionally substituted aryl group and the like, R3 is a hydrogen atom, a C1-6 alkyl group and the like, R4 and R5 are the same or different and each is a hydrogen atom, a halogen atom, a hydroxy group, a C1-6 alkyl group and the like, X is a single bond or -C(R6)(R7)-, R6 and R7 are the same or different and each is a hydrogen atom, a halogen atom, an optionally substituted C1-6 alkyl group and the like, or R6 and R7 optionally form, together with the carbon atom bonded thereto, an optionally substituted C3-8 cycloalkyl group and the like, ring group A is an azetidin-1-yl group and the like, m is 0, 1 or 2, and n is 0, 1 or 2.