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ethyl 4-(2-aminophenyl)-4-oxobutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

253264-94-7

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253264-94-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 253264-94-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,3,2,6 and 4 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 253264-94:
(8*2)+(7*5)+(6*3)+(5*2)+(4*6)+(3*4)+(2*9)+(1*4)=137
137 % 10 = 7
So 253264-94-7 is a valid CAS Registry Number.

253264-94-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 4-(2-aminophenyl)-4-oxobutanoate

1.2 Other means of identification

Product number -
Other names 4-(2-amino-phenyl)-4-oxo-butyric acid ethyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:253264-94-7 SDS

253264-94-7Relevant academic research and scientific papers

RhIII-catalyzed hydroacylation reactions between N-sulfonyl 2-aminobenzaldehydes and olefins

Zhang, Tao,Qi, Zisong,Zhang, Xueyun,Wu, Lamei,Li, Xingwei

, p. 3283 - 3287 (2014/04/03)

Metal-catalyzed hydroacylation of olefins represents an important atom-economic synthetic process in C-H activation. For the first time highly efficient RhIIICp*-catalyzed hydroacylation was realized in the coupling of N-sulfonyl 2-aminobenzald

Discovery of the imidazo[1,5-a][1,2,4]-triazolo[1,5-d][1,4]benzodiazepine scaffold as a novel, potent and selective GABAA α5 inverse agonist series

Achermann, Guido,Ballard, Theresa M.,Blasco, Francesca,Broutin, Pierre-Emmanuel,Buettelmann, Bernd,Fischer, Holger,Graf, Martin,Hernandez, Maria-Clemencia,Hilty, Peter,Knoflach, Frederic,Koblet, Andreas,Knust, Henner,Kurt, Anke,Martin, James R.,Masciadri, Raffaello,Porter, Richard H.P.,Stadler, Heinz,Thomas, Andrew W.,Trube, Gerhard,Wichmann, Juergen

scheme or table, p. 5746 - 5752 (2010/04/30)

Through iterative design cycles we have discovered a number of novel new classes where the imidazo[1,5-a][1,2,4]-triazolo[1,5-d][1,4]benzodiazepine was deemed the most promising GABAA α5 inverse agonist class with potential for cognitive enhanc

Substituted imidazo [1,5-a] pyrimido [5,4-d] [1] benzazepine derivatives

-

, (2008/06/13)

The present invention is a compound of formula wherein R1 is halogen or lower alkyl; R2 is hydrogen, lower alkyl, cycloalkyl, —(CH2)m-phenyl, wherein the phenyl ring may be substituted by lower alkoxy, or is —(CH2)m-indolyl; R3 is —C(O)O-lower alkyl, —C(O)OH, or a five membered heteroaromatic group, which rings may be substituted by lower alkyl or cycloalkyl; n is 0, 1 or 2; m is 0, 1 or 2; or a pharmaceutically acceptable acid addition salt thereof. Compound I shows high affinity and selectivity for GALA A α5 receptor binding sites.

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