Cas 497862-94-9,Cyclopentanecarboxylic acid, 1-[[2-(bromomethyl)phenyl]methyl]-2-oxo-, ethyl ester

497862-94-9

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Basic information

Product Name: Cyclopentanecarboxylic acid, 1-[[2-(bromomethyl)phenyl]methyl]-2-oxo-, ethyl ester
Synonyms:
CAS NO:497862-94-9
Molecular Formula: C16H19BrO3
Molecular Weight: 339.229
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: Cyclopentanecarboxylic acid, 1-[[2-(bromomethyl)phenyl]methyl]-2-oxo-, ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Cyclopentanecarboxylic acid, 1-[[2-(bromomethyl)phenyl]methyl]-2-oxo-, ethyl ester(497862-94-9)
EPA Substance Registry System: Cyclopentanecarboxylic acid, 1-[[2-(bromomethyl)phenyl]methyl]-2-oxo-, ethyl ester(497862-94-9)

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: 497862-94-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 497862-94-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,7,8,6 and 2 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 497862-94:
(8*4)+(7*9)+(6*7)+(5*8)+(4*6)+(3*2)+(2*9)+(1*4)=229
229 % 10 = 9
So 497862-94-9 is a valid CAS Registry Number.

497862-94-9Upstream product

497862-94-9Downstream Products

497862-94-9Relevant academic research and scientific papers

Sulfonamide derivatives of bridgehead substituted bicyclo[4.2.1]nonanes as γ-secretase inhibitors

Sparey, Tim,Clarke, Earl,Hannam, Joanne,Harrison, Timothy,Madin, Andrew,Shearman, Mark,Sohal, Bindi

, p. 375 - 379 (2008)

Bridgehead substituted derivatives of bicyclo[4.2.1]nonanes were synthesized and shown to be potent inhibitors of γ-secretase. Two related series were synthesized to explore the SARs. More potent compounds were found in the non-benzofused series compared

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