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2,5-bis(4-hydroxyanilino)-1,4-benzoquinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77502-74-0

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77502-74-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77502-74-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,5,0 and 2 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 77502-74:
(7*7)+(6*7)+(5*5)+(4*0)+(3*2)+(2*7)+(1*4)=140
140 % 10 = 0
So 77502-74-0 is a valid CAS Registry Number.

77502-74-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-bis(4-hydroxyanilino)-1,4-benzoquinone

1.2 Other means of identification

Product number -
Other names 2,5-Bis-(4-hydroxy-anilino)-[1,4]benzochinon

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:77502-74-0 SDS

77502-74-0Downstream Products

77502-74-0Relevant academic research and scientific papers

Synthesis, electrochemical and anti-microbial study of 2,5-diamino benzoquinones

Asha,Suma

, (2021/12/29)

Fifteen symmetric and unsymmetric 2,5-diamino benzoquinones have been synthesized and their electrochemical activity was studied by cyclic voltammetry. Presence of electron donating substituent like amino group found to shift the half wave potential towar

Development of quinone analogues as dynamin GTPase inhibitors

Macgregor, Kylie A.,Abdel-Hamid, Mohammed K.,Odell, Luke R.,Chau, Ngoc,Whiting, Ainslie,Robinson, Phillip J.,McCluskey, Adam

, p. 191 - 206 (2014/08/18)

Virtual screening of the ChemDiversity and ChemBridge compound databases against dynamin I (dynI) GTPase activity identified 2,5-bis-(benzylamino)-1,4- benzoquinone 1 as a 273 ± 106 μM inhibitor. In silico lead optimization and focused library-led synthesis resulted in the development of four discrete benzoquinone/naphthoquinone based compound libraries comprising 54 compounds in total. Sixteen analogues were more potent than lead 1, with 2,5-bis-(4-hydroxyanilino)-1,4-benzoquinone (45) and 2,5-bis(4-carboxyanilino)- 1,4-benzoquinone (49) the most active with IC50 values of 11.1 ± 3.6 and 10.6 ± 1.6 μM respectively. Molecular modelling suggested a number of hydrogen bonding and hydrophobic interactions were involved in stabilization of 49 within the dynI GTP binding site. Six of the most active inhibitors were evaluated for potential inhibition of clathrin-mediated endocytosis (CME). Quinone 45 was the most effective CME inhibitor with an IC50(CME) of 36 ± 16 μM.

MECANISMES DE REDUCTION ELECTROCHIMIQUE DES QUINONES MONO ET DICHLORIMINE SUR PLATINE. ETUDE ET STRUCTURE DES COMPOSES OBTENUS LORS DE COULOMETRIES A FORTE CONCENTRATION

Bonastre, J.,Castetbon, A.,Andrieu, X.

, p. 145 - 152 (2007/10/02)

In this work, electrochemical reduction of quinone mono and dichlorimine was investigated on platinum cathodes.The first product produces paraaminophenol and the second produces paraphenylenediamine.Chemical reactions occur when the concentration of initial product is higher than E-4 M.Reaction between quinone monochlorimine and its ultimate reduction product occurs when concentrated solution are electrolysed on a platinum cathode.In this work, the nature and the structure of the reaction products were eluciated by physicochemical methods.An approach of the reaction mechanism is proposed.

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