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(2E)-2-[(hydroxyamino)methylidene]pyridin-3(2H)-one is a chemical compound with the molecular formula C6H6N2O2. It is a derivative of pyridin-3(2H)-one, which is a heterocyclic compound with a six-membered ring containing one nitrogen atom. The (2E) in its name indicates that the double bond is in the E configuration. (2E)-2-[(hydroxyamino)methylidene]pyridin-3(2H)-one contains a hydroxyamino group and a methylidene group attached to the pyridin-3(2H)-one ring.

74686-57-0

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74686-57-0 Usage

Uses

Used in Pharmaceutical Industry:
(2E)-2-[(hydroxyamino)methylidene]pyridin-3(2H)-one is used as a building block for the synthesis of various organic compounds. Its unique structure and properties make it a promising candidate for the development of new pharmaceutical agents.
Used in Agricultural Industry:
(2E)-2-[(hydroxyamino)methylidene]pyridin-3(2H)-one may also have potential applications in the agricultural industry. Its ability to form various organic compounds can be utilized in the development of new agrochemicals, such as pesticides or herbicides, to improve crop protection and yield.

Check Digit Verification of cas no

The CAS Registry Mumber 74686-57-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,6,8 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 74686-57:
(7*7)+(6*4)+(5*6)+(4*8)+(3*6)+(2*5)+(1*7)=170
170 % 10 = 0
So 74686-57-0 is a valid CAS Registry Number.

74686-57-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (2E)-2-[(hydroxyamino)methylidene]pyridin-3-one

1.2 Other means of identification

Product number -
Other names 3-hydroxy-2-pyridinealdoxime

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:74686-57-0 SDS

74686-57-0Upstream product

74686-57-0Downstream Products

74686-57-0Relevant articles and documents

A HTS assay for the detection of organophosphorus nerve agent scavengers

Louise-Leriche, Ludivine,Paunescu, Emilia,Saint-Andre, Geraldine,Baati, Rachid,Romieu, Anthony,Wagner, Alain,Renard, Pierre-Yves

experimental part, p. 3510 - 3523 (2010/07/06)

A new pro-fluorescent probe aimed at a HTS assay of scavengers is able to selectively and efficiently cleave the P-S bond of organophosphorus nerve agents and by this provides non-toxic phosphonic acid has been designed and synthesised. The previously described pro-fluorescent probes were based on a conventional activated P-Oaryl bond cleavage, whereas our approach uses a self-immolative linker strategy that allows the detection of phosphonothioase activity with respect to a non-activated P-Salkyl bond. Further, we have also developed and optimised a high-throughput screening assay for the selection of decontaminants (chemical or biochemical scavengers) that could efficiently hydrolyse highly toxic V-type nerve agents. A preliminary screening, realised on a small α-nucleophile library, allowed us to identify some preliminary "hits", among which pyridinealdoximes, α-oxo oximes, hydroxamic acids and, less active but more original, amidoximes were the most promising. Their selective phosphonothioase activity has been further confirmed by using PhX as the substrate, and thus they offer new perspectives for the synthesis of more potent V nerve agent scavengers.

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