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2-Acetylamino-4-chlor-benzoesaeure-amid, also known as 2-acetamido-4-chlorobenzoic acid amide, is a chemical compound with the molecular formula C9H8ClNO3. It is a white crystalline solid that is soluble in water and various organic solvents. 2-Acetylamino-4-chlor-benzoesaeure-amid is primarily used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. It is known for its reactivity and can be further functionalized to produce a range of derivatives with diverse applications. The compound's properties, such as its amide and chloro substituents, make it a valuable building block in organic chemistry, particularly in the development of new drugs and chemical products.

7033-57-0

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7033-57-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7033-57-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,3 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7033-57:
(6*7)+(5*0)+(4*3)+(3*3)+(2*5)+(1*7)=80
80 % 10 = 0
So 7033-57-0 is a valid CAS Registry Number.

7033-57-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Acetylamino-4-chlor-benzoesaeure-amid

1.2 Other means of identification

Product number -
Other names -

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

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More Details:7033-57-0 SDS

7033-57-0Relevant academic research and scientific papers

Synthesis and post-resolution modification of new axially chiral ligands for asymmetric catalysis

Fleming, William J.,Mueller-Bunz, Helge,Guiry, Patrick J.

, p. 5996 - 6004 (2010)

The synthesis of four new members of the Quinazolinap series of ligands is described. Three of these ligands were prepared by post-resolution modification of the known ligand (R)-7-chloro-2-isopropyl-Quinazolinap, a new approach which offers an expedient route to a range of enantiopure ligands as it precludes the need for resolution of each ligand prepared. The remaining ligand, 7-chloro-2-methyl-Quinazolinap, was prepared in a seven-step synthetic sequence incorporating palladium- and nickel-catalyzed transformations as the key steps. A diastereomerically pure palladacycle of this ligand was characterised by X-ray crystallography. (R)-7-Chloro-2-isopropyl-Quinazolinap was applied to the rhodium-catalyzed hydroboration of vinylarenes with regioselectivities of up to > 99:1 and ee values of up to 68%. Each of the Quinazolinap ligands prepared were applied to the palladium-catalyzed allylic alkylation of 1,3-diphenylprop-2-enyl acetate resulting in conversions of up to 100% and ee values of up to 85%. Solution-phase NMR studies on a palladium complex of one of the ligands provided a rationale for the sense of asymmetric induction. Foue new members of the Quinazolinap series of ligands are prepared, three by post-resolution modification. They were applied to the rhodium-catalyzed hydroboration of vinylarenes with regioselectivities of catalyzed allylic of up to >99:1 and ee values of up to 68%. Each of the Quinazolinap ligands prepared were applied to the palladium-catalyzed allylic alkylation of 1,3-diphenylprop-2-enyl acetate in a synthetic and mechanistic study which helped to rationalize the sense of asymmetric induction observed.

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