Cas 522612-28-8,[1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid

522612-28-8

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Basic information

Product Name: [1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid
Synonyms: [1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid
CAS NO:522612-28-8
Molecular Formula:
Molecular Weight: 322.295
EINECS: N/A
Product Categories: N/A
Mol File: 522612-28-8.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: [1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid(CAS DataBase Reference)
NIST Chemistry Reference: [1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid(522612-28-8)
EPA Substance Registry System: [1-Benzyl-5-fluoro-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-cyano-acetic acid(522612-28-8)

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: 522612-28-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 522612-28-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,2,6,1 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 522612-28:
(8*5)+(7*2)+(6*2)+(5*6)+(4*1)+(3*2)+(2*2)+(1*8)=118
118 % 10 = 8
So 522612-28-8 is a valid CAS Registry Number.

522612-28-8Upstream product

522612-28-8Downstream Products

522612-28-8Relevant articles and documents

Novel, highly potent aldose reductase inhibitors: Cyano(2-oxo-2,3-dihydroindol-3-yl)acetic acid derivatives

Da Settimo, Federico,Primofiore, Giampaolo,Da Settimo, Antonio,La Motta, Concettina,Simorini, Francesca,Novellino, Ettore,Greco, Giovanni,Lavecchia, Antonio,Boldrini, Enrico

, p. 1419 - 1428 (2007/10/03)

Cyano(2-oxo-2,3-dihydroindol-3-yl)acetic acid derivatives were synthesized and tested as a novel class of aldose reductase (ALR2) inhibitors. Each compound was evaluated as a diastereomeric mixture, due to tautomeric equilibria in solution. The parent com

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