852880-41-2

Basic information

• Product Name: 2-[1-{[(1,1-dimethylethyl)-oxy]-carbonyl}-4-(4-fluorophenyl)-4-piperidinyl]-4-pentenoic acid
• Synonyms: 2-[1-{[(1,1-dimethylethyl)-oxy]-carbonyl}-4-(4-fluorophenyl)-4-piperidinyl]-4-pentenoic acid
• CAS NO: 852880-41-2
• Molecular Weight: 377.456
• Mol File: 852880-41-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[1-{[(1,1-dimethylethyl)-oxy]-carbonyl}-4-(4-fluorophenyl)-4-piperidinyl]-4-pentenoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[1-{[(1,1-dimethylethyl)-oxy]-carbonyl}-4-(4-fluorophenyl)-4-piperidinyl]-4-pentenoic acid(852880-41-2)
• EPA Substance Registry System: 2-[1-{[(1,1-dimethylethyl)-oxy]-carbonyl}-4-(4-fluorophenyl)-4-piperidinyl]-4-pentenoic acid(852880-41-2)

Safety Data

• Hazardous Substances Data: 852880-41-2(Hazardous Substances Data)

Upstream product

• 852880-40-1 1,1-dimethylethyl 4-(4-fluorophenyl)-4-{1-[(methyloxy)-carbonyl]-3-buten-1-yl}-1-piperidinecarboxylate 
• 852880-77-4 1,1-dimethylethyl 4-(4-fluorophenyl)-4-[2-oxo-2-(2-propen-1-yloxy)-ethyl]-1-piperidinecarboxylate 

Downstream Products

• 852880-42-3 1,1-dimethylethyl 4-[1-({[(3,5-dichlorophenyl)-methyl]-amino}-carbonyl)-3-buten-1-yl]-4-(4-fluorophenyl)-1-piperidinecarboxylate 
• 852880-43-4 1,1-dimethylethyl 4-[1-({[(3,5-dichlorophenyl)-ethyl]-amino}-carbonyl)-3-buten-1-yl]-4-(4-fluorophenyl)-1-piperidinecarboxylate (chain enantiomer 1) 
• 852880-46-7 1,1-dimethylethyl 4-[1-({[(1S)-1-(3-chloro-1-naphtylenyl)-ethyl]-amino}-carbonyl)-3-buten-1-yl]-4-(4-fluorophenyl)-1-piperidinecarboxylate 
• 852880-47-8 1,1-dimethylethyl 4-[1-({[(3-chloro-1-naphtylenyl)-methyl]-amino}-carbonyl)-3-buten-1-yl]-4-(4-fluorophenyl)-1-piperidinecarboxylate 
• 852880-48-9 1,1-dimethylethyl 4-[1-({[(3-cyano-1-naphtylenyl)-methyl]-amino}-carbonyl)-3-buten-1-yl]-4-(4-fluorophenyl)-1-piperidinecarboxylate 

Relevant articles and documents

BETA-LACTAMS FOR TREATMENT OF CNS DISORDERS

The present invention relates to novel compounds of formula (I) wherein ---- represents a single or a double bond; R represents a radical selected from formulae i), ii), iii) and iv) in which R1 is halogen, cyano, C1-4 alkyl, C1