Cas 171038-44-1,(S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

171038-44-1

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Basic information

Product Name: (S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
Synonyms: (S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
CAS NO:171038-44-1
Molecular Formula:
Molecular Weight: 345.395
EINECS: N/A
Product Categories: N/A
Mol File: 171038-44-1.mol
Article Data: 2

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: (S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(171038-44-1)
EPA Substance Registry System: (S)-5-Oxo-4-[1-phenyl-meth-(E)-ylidene]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(171038-44-1)

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: 171038-44-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 171038-44-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,0,3 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 171038-44:
(8*1)+(7*7)+(6*1)+(5*0)+(4*3)+(3*8)+(2*4)+(1*4)=111
111 % 10 = 1
So 171038-44-1 is a valid CAS Registry Number.

171038-44-1Upstream product

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171038-44-1Relevant articles and documents

(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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