Cas 595566-44-2,3-Benzyl-8-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione

595566-44-2

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Basic information

Product Name: 3-Benzyl-8-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione
Synonyms:
CAS NO:595566-44-2
Molecular Formula:
Molecular Weight: 506.72
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: 3-Benzyl-8-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione(CAS DataBase Reference)
NIST Chemistry Reference: 3-Benzyl-8-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione(595566-44-2)
EPA Substance Registry System: 3-Benzyl-8-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione(595566-44-2)

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: 595566-44-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 595566-44-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,5,5,6 and 6 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 595566-44:
(8*5)+(7*9)+(6*5)+(5*5)+(4*6)+(3*6)+(2*4)+(1*4)=212
212 % 10 = 2
So 595566-44-2 is a valid CAS Registry Number.

595566-44-2Upstream product

76513-69-4 (2-trimethylethylsilylethoxy)methyl chloride

595566-44-2Downstream Products

595570-77-7 4-{5-[(1R,2S,4S)-8-Bicyclo[2.2.1]hept-2-yl-2,6-dioxo-1-propyl-7-(2-trimethylsilanyl-ethoxymethyl)-1,2,6,7-tetrahydro-purin-3-yl]-pentanoyl}-benzenesulfonyl fluoride

595566-44-2Relevant academic research and scientific papers

New irreversible adenosine A1 antagonists based on FSCPX

Beauglehole, Anthony R.,Baker, Stephen P.,Scammells, Peter J.

, p. 3179 - 3182 (2002)

FSCPX (1) and its amide analogue (2) have been reported to exhibit potent and selective irreversible antagonism of the A1 adenosine receptor (A1AR) when used in in vitro biological preparations. In order to obtain an irreversible As

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