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2-Hydroxyimino-N-naphtalene-1-yl-3-oxo-butyramide is a complex organic compound with the chemical formula C15H12N2O3. It is a derivative of naphthalene, featuring a hydroxyimino group and a 3-oxo-butyramide moiety. 2-HYDROXYIMINO-N-NAPHTHALEN-1-YL-3-OXO-BUTYRAMIDE is characterized by its unique structure, which includes a naphthalene ring, a hydroxyimino group, and a 3-oxo-butyramide functional group. It is synthesized through a series of chemical reactions and is used in various applications, such as in the pharmaceutical industry for the development of potential therapeutic agents. Due to its specific chemical properties, it is essential to handle 2-HYDROXYIMINO-N-NAPHTHALEN-1-YL-3-OXO-BUTYRAMIDE with care, following proper safety protocols to minimize potential health and environmental risks.

721-89-1

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721-89-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 721-89-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,2 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 721-89:
(5*7)+(4*2)+(3*1)+(2*8)+(1*9)=71
71 % 10 = 1
So 721-89-1 is a valid CAS Registry Number.

721-89-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2Z)-N-(4-Bromophenyl)-2-(hydroxyimino)-3-oxobutanamide

1.2 Other means of identification

Product number -
Other names Hydroxyimino(2-quinolinyl)acetonitrile

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:721-89-1 SDS

721-89-1Relevant academic research and scientific papers

Straightforward access to (imidazol-2-yl)acetates by reaction of 2-unsubstituted imidazole 3-oxides with dimethyl acetylenedicarboxylate

Mlostoń, Grzegorz,Jasiński, Marcin,Heimgartner, Heinz

, p. 2542 - 2547 (2011/05/16)

A new method for the preparation of 1,4,5-trisubstituted (imidazol-2-yl)acetates, based on the reaction of the corresponding imidazole 3-oxides with dimethyl acetylenedicarboxylate (DMAD) is described. Formation of the products is rationalized by a formal 1,3-dipolar cycloaddition and subsequent oxaloyl cleavage. 1,4,5-Trisubstituted imidazole 3-oxides bearing an electron-withdrawing substituent at C(4), easily react with dimethyl acetylenedicarboxylate (DMAD), yielding the corresponding oxobutanoates, which subsequently, in a one-pot procedure undergo hydrolysis through an "oxaloyl cleavage" mode. New (imidazol-2-yl)acetates were isolated in high yields. Copyright

Synthesis and selected transformations of 3-oxido-1H-imidazole-4- carboxamides

Mloston, Grzegorz,Jasinski, Marcin

, p. 871 - 885 (2011/05/19)

An efficient synthesis of new N-alkyl- and N-aryl-3-oxido-1H-imidazole-4- carboxamides based on exploration of inexpensive, commercially available ethyl acetoacetate, paraformaldehyde and primary amines is described. Representative compounds were tested in selected transformations, such as 'sulfur-transfer reaction' leading to imidazole-2-thiones and isomerization to corresponding imidazol-2-ones. Strong intramolecular hydrogen bonding via the N-oxide function results in the reduced reactivity of 3-oxido-1H-imidazole-4-carboxamides in both reactions. Moreover, the palladium catalyzed C(2)-arylation of imidazole ring as well as azide-alkyne [3+2] cycloaddition using the N-propargyl substituted 4-carboxamide derived from an imidazole 3-oxide as a dipolarophile, were also studied.

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