Cas 260353-92-2,N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide

260353-92-2

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Basic information

Product Name: N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide
Synonyms: N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide
CAS NO:260353-92-2
Molecular Formula:
Molecular Weight: 421.517
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: N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide(260353-92-2)
EPA Substance Registry System: N-(R)-1-phenylethyl-(1R,2S,5R,6S)-2-spiro-5'-hydantoin-4,4-ethylenedithio-6-fluorobicyclo[3.1.0]hexane-6-carboxylamide(260353-92-2)

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: 260353-92-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 260353-92-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,0,3,5 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 260353-92:
(8*2)+(7*6)+(6*0)+(5*3)+(4*5)+(3*3)+(2*9)+(1*2)=122
122 % 10 = 2
So 260353-92-2 is a valid CAS Registry Number.

260353-92-2Upstream product

260353-92-2Downstream Products

260353-67-1 MGS 0028

260353-92-2Relevant academic research and scientific papers

Synthesis, SARs, and pharmacological characterization of 2-Amino-3 or 6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivatives as potent, selective, and orally active group II metabotropic glutamate receptor agonists

Nakazato,Kumagai,Sakagami,Yoshikawa,Suzuki,Chaki,Ito,Taguchi,Nakanishi,Okuyama

, p. 4893 - 4909 (2007/10/03)

(+)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid (4, LY354740), a highly selective and orally active group II metabotropic glutamate receptor (mGluR) agonist, has increased interest in the study of group II mGluRs. Our interest focused on a conformat

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