Cas 200006-83-3,N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester

200006-83-3

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Basic information

Product Name: N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester
Synonyms: N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester
CAS NO:200006-83-3
Molecular Formula:
Molecular Weight: 395.422
EINECS: N/A
Product Categories: N/A
Mol File: 200006-83-3.mol
Article Data: 1

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: N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester(200006-83-3)
EPA Substance Registry System: N-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]sarcosine ethyl ester(200006-83-3)

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: 200006-83-3(Hazardous Substances Data)

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200006-83-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 200006-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,0,0 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 200006-83:
(8*2)+(7*0)+(6*0)+(5*0)+(4*0)+(3*6)+(2*8)+(1*3)=53
53 % 10 = 3
So 200006-83-3 is a valid CAS Registry Number.

200006-83-3Upstream product

200006-83-3Downstream Products

200006-19-5 Dimethyl(ethoxycarbonylmethyl)[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]ammonium Iodide

200006-83-3Relevant articles and documents

Discovery and SAR of Org 24598 - A selective glycine uptake inhibitor

Brown, Angus,Carlyle, Ian,Clark, John,Hamilton, William,Gibson, Samuel,McGarry, George,McEachen, Sandra,Rae, Duncan,Thorn, Simon,Walker, Glenn

, p. 2007 - 2009 (2001)

The discovery of Org 24598, one of the first potent and selective inhibitors of the glycine transporter is discussed. In vitro structure-activity relationships (SARs) data for interaction of a ligand with this system is discussed.

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