Cas 169756-89-2,(2S,4S)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

169756-89-2

Post Buying Request

Basic information

Product Name: (2S,4S)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
Synonyms: (2S,4S)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
CAS NO:169756-89-2
Molecular Formula:
Molecular Weight: 465.59
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)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (2S,4S)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(169756-89-2)
EPA Substance Registry System: (2S,4S)-4-(4,4-Diphenyl-butyl)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester(169756-89-2)

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: 169756-89-2(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

169756-89-2 Suppliers

Recommended suppliers

169756-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 169756-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,7,5 and 6 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 169756-89:
(8*1)+(7*6)+(6*9)+(5*7)+(4*5)+(3*6)+(2*8)+(1*9)=202
202 % 10 = 2
So 169756-89-2 is a valid CAS Registry Number.

169756-89-2Upstream product

169756-89-2Downstream Products

169756-89-2Relevant 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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 169756-89-2