664364-13-0

Basic information

• Product Name: 1-Piperidinecarboxylic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, phenylmethyl ester
• CAS NO: 664364-13-0
• Molecular Formula: C18H23NO4
• Molecular Weight: 317.385
• Mol File: 664364-13-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-Piperidinecarboxylic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, phenylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Piperidinecarboxylic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, phenylmethyl ester(664364-13-0)
• EPA Substance Registry System: 1-Piperidinecarboxylic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, phenylmethyl ester(664364-13-0)

Safety Data

• Hazardous Substances Data: 664364-13-0(Hazardous Substances Data)

Upstream product

• 867-13-0 diethoxyphosphoryl-acetic acid ethyl ester 
• 138163-08-3 N-(benzyloxycarbonyl)piperidine-4-carboxaldehyde 

Downstream Products

• 1334681-27-4 (E)-benzyl 4-(3-hydroxyprop-1-en-1-yl)piperidine-1-carboxylate 
• 1588944-65-3 benzyl 4-((1R,2S)-2-(hydroxymethyl)cyclopropyl)piperidine-1-carboxylate 
• 1588944-67-5 benzyl 4-((1R,2S)-2-formylcyclopropyl)piperidine-1-carboxylate 
• 71879-55-5 ethyl 3-(piperid-4-yl)propionate 

Relevant articles and documents

SUBSTITUTED CYCLOPROPYL COMPOUNDS

Substituted cyclopropyl piperidinyl compounds and pharmaceutically acceptable salts thereof are disclosed as useful for treating or preventing type 2 diabetes and similar conditions. The compounds are useful as agonists of the G-protein coupled receptor GPR-1 19. Pharmaceutical compositions and methods of treatment are also included.

FUSED BENZENE DERIVATIVE AND USE

The present invention provides a compound represented by the general formula: [wherein Ring A represents an optionally substituted 5- to 8-membered ring, Ring B represents a further optionally substituted 4- to 10-membered ring, Ring C represents a further optionally substituted benzene ring, X1 represents carbon atom, X2 represents a carbon atom, an oxygen atom, etc., W represents a nitrogen atom, etc., Y11 represents a group represented by the formula CR2R3' (wherein R2 represents a hydrogen atom, a cyano group, a nitro group, etc., and R3' represents a hydrogen atom, a cyano group, a nitro group, etc., respectively), Y21 represents a group represented by the formula CR4R5' (wherein R4 represents a hydrogen atom, a cyano group, a nitro group, etc., and R5' represents a hydrogen atom, a cyano group, a nitro group, etc., respectively), etc., and R1 represents an electron-withdrawing group, respectively. The formula represents a single bond or a double bond] or a salt thereof, which is useful as an androgen receptor modulator.