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Methyl 4-{[(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetyl]amino}benzoate is a complex organic compound with the molecular formula C20H18N2O4. It is a derivative of quinoxaline, a heterocyclic aromatic organic compound, and features a benzoate group attached to the quinoxaline core. methyl 4-{[(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetyl]amino}benzoate is characterized by its unique structure, which includes a 3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl acetyl moiety connected to an amino group, which in turn is linked to a 4-aminobenzoate group. The compound is of interest in the field of organic chemistry and may have potential applications in pharmaceuticals or materials science due to its specific structural features.

5809-58-5

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5809-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5809-58-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,0 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5809-58:
(6*5)+(5*8)+(4*0)+(3*9)+(2*5)+(1*8)=115
115 % 10 = 5
So 5809-58-5 is a valid CAS Registry Number.

5809-58-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoate

1.2 Other means of identification

Product number -
Other names F0332-0059

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:5809-58-5 SDS

5809-58-5Downstream Products

5809-58-5Relevant academic research and scientific papers

A 2-amino-butene 1,4-dione derivative synthesis method (by machine translation)

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Paragraph 0017, (2017/03/14)

The invention belongs to the field of organic chemical and fine chemical industry, particularly relates to a preparation of 2-amino-butane -1,4-dione derivatives synthesis process. The benzoyl formaldehyde derivatives, and mixed terminal alkyne, joins the gold catalyst, reaction under heating condition, to obtain 2-amino-butane -1,4-dione derivatives, the yield is 62-85%. The reaction of the raw materials with a simple, one-pot synthesis is the synthesis of 2-amino-butane -1,4-dione derivatives, raw materials are all involved in the generation of the product, mild reaction conditions, has very high atom economy, for the synthesis of 2-amino-butane -1,4-dione derivatives provides a high-efficiency, green new synthesis method. (by machine translation)

A new method for the synthesis of functionalized 5-hydroxy-1,5-dihydro-2H- pyrrol-2-one: Reaction of an enamine, derived from addition of a secondary amine to dibenzoylacetylene, with an arylsulfonyl isocyanate

Alizadeh, Abdolali,Movahedi, Farnaz,Masrouri, Hassan,Zhu, Long-Guan

, p. 3431 - 3436 (2008/02/12)

An effective route to novel 5-hydroxy-1,5-dihydro-2H-pyrrol-2-one is described which involves the reaction of an enamine, derived from addition of a secondary amine to dibenzoyl-acetylene, with an arylsulfonyl isocyanate. Georg Thieme Verlag Stuttgart.

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