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Benzenepropanamide, N-(4-bromophenyl)-β-oxo-, also known as 4-bromobenzoylphenylalanine, is a chemical compound with the molecular formula C15H12BrNO2. It is a derivative of phenylalanine, an essential amino acid, where the benzoyl group is attached to the amino group, and a bromine atom is present at the para position of the benzene ring. Benzenepropanamide, N-(4-bromophenyl)-b-oxo- is a white crystalline solid and is used in the synthesis of various pharmaceuticals and chemical intermediates. It is characterized by its melting point of 180-182°C and is soluble in common organic solvents such as ethanol, methanol, and acetone. Due to its unique structure, it has potential applications in the development of new drugs and materials.

1088-93-3

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1088-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1088-93-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,8 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1088-93:
(6*1)+(5*0)+(4*8)+(3*8)+(2*9)+(1*3)=83
83 % 10 = 3
So 1088-93-3 is a valid CAS Registry Number.

1088-93-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-oxo-3-phenyl-propionic acid-(4-bromo-anilide)

1.2 Other means of identification

Product number -
Other names .N-(4-Bromphenyl)-benzoylacetamid

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:1088-93-3 SDS

1088-93-3Relevant academic research and scientific papers

Silver(I)-catalyzed tandem approach to β-oxo amides

Vandavasi, Jaya Kishore,Hsiao, Cheng-Tien,Hu, Wan-Ping,Boominathan, Siva Senthil Kumar,Wang, Jeh-Jeng

supporting information, p. 3171 - 3177 (2015/05/13)

A facile and efficient AgI-catalytic approach is reported for the first time to synthesize β-oxo amides from β-oxo esters a with broad substrate scope in good to excellent yields. Crossover and in situ NMR studies confirmed that the reaction occurred through a new pathway and not by the traditional condensation reaction. The key advantages of this method are the readily available starting materials, the air-stable reaction, the simple protocol, and the environmental friendliness. A new, catalytic approach to the synthesis of β-oxo amides from β-oxo esters with a broad substrate scope in good to excellent yields was developed. In situ NMR spectroscopy and crossover experiments confirmed the reaction mechanism.

Synthesis and anticonvulsant activity of 5-phenyl-[1,2,4]-triazolo[4,3-a] quinolines

Guan, Li-Ping,Jin, Qing-Hao,Wang, Shou-Feng,Li, Fu-Nan,Quan, Zhe-Shan

scheme or table, p. 774 - 779 (2009/04/14)

A series of novel 5-phenyl-[1,2,4]-triazolo[4,3-a]quinoline derivatives was synthesized by the cyclization of 2-chloro-4-phenyl-1,2-dihydronaphthalene with formohydrazide. The starting material 2-chloro-4-phenyl-1,2-dihydronaphthalene was synthesized from ethyl-3-oxo-3-phenylpropanoate and substituted aniline. Their anticonvulsant activities were evaluated by the maximal electroshock (MES) test and their neurotoxicity was evaluated by the rotarod neurotoxicity test (Tox). The maximal electroshock test showed that 7-hexyloxy-5-phenyl-[1,2,4]- triazolo[4,3-a]quinoline 4f was found to be the most potent compound with an ED50 value of 6.5 mg/kg and a protective index (PI = ED 50/TD50) value of 35.1, which was much higher than the PI of the reference drug phenytoin.

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