Cas 169338-08-3,(2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

169338-08-3

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Basic information

Product Name: (2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
Synonyms: (2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
CAS NO:169338-08-3
Molecular Formula:
Molecular Weight: 389.492
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(169338-08-3)
EPA Substance Registry System: (2S,4S)-5-Oxo-4-(4-phenyl-butyl)-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(169338-08-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 169338-08-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 169338-08-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,3,3 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 169338-08:
(8*1)+(7*6)+(6*9)+(5*3)+(4*3)+(3*8)+(2*0)+(1*8)=163
163 % 10 = 3
So 169338-08-3 is a valid CAS Registry Number.

169338-08-3Upstream product

169338-08-3Downstream Products

169338-08-3Relevant academic research and scientific papers

(2S,3S)-2-Amino-3-(2,2-diphenylethyl)pentanedioic acid selective group 2 metabotropic glutamate receptor antagonist

Escribano, Ana,Ezquerra, Jesus,Pedregal, Concepcion,Rubio, Almudena,Yruretagoyena, Belen,Baker, S. Richard,Wright, Rebecca A.,Johnson, Bryan G.,Schoepp, Darryle D.

, p. 765 - 770 (2007/10/03)

(2S,4S)-2-Amino-4-(4,4-diphenylbut-1-yl)-pentane-1,5-dioic acid 1m, is a novel metabotropic glutamate receptor (mGluR) antagonist with insignificant ionotropic affinity. It is a selective antagonist of negatively-coupled cAMP-linked mGluRs with no effect

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