957207-95-3

Basic information

• Product Name: 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid methyl ester
• Synonyms: 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid methyl ester
• CAS NO: 957207-95-3
• Molecular Weight: 558.621
• Mol File: 957207-95-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid methyl ester(957207-95-3)
• EPA Substance Registry System: 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid methyl ester(957207-95-3)

Safety Data

• Hazardous Substances Data: 957207-95-3(Hazardous Substances Data)

Upstream product

• 957204-54-5 1-(2-chloroacetyl)-5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indoline 
• 164323-85-7 (R)-piperidine-3-carboxylic acid methyl ester 

Downstream Products

• 957203-67-7 1-[2-oxo-2-[5-[(4-phenyl-5-trifluoromethyl-2-thienyl)methoxy]indolin-1-yl]ethyl]piperidine-(3R)-carboxylic acid 

Relevant articles and documents

HETEROARYLAMIDE LOWER CARBOXYLIC ACID DERIVATIVE

To provide a novel compound which has S1P receptor agonistic activity, exhibits excellent immunosuppressing effect, gives less adverse side effects, and can be orally administered. The invention provides a compound represented by general formula (I) (wherein A is a single bond, -O-, or - CH2-; R1 represents a hydrogen atom or a C1-C6 alkyl group, and V represents any one group selected from among the following groups (1) to (3) : (1) -G1-, (2) -G2-N(R2) -G3-, and (3) a group represented by formula 2, wherein each of Z1 and Z2 represents a hydrogen atom or a C1-C6 alkyl group, Z3 represents a hydrogen or the like, Q represents -CH2-O- or the like, and Y represents a group represented by foumula 3, a salt thereof, or a solvate thereof.