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4-(9-acridinylamino)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58658-11-0

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58658-11-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58658-11-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,6,5 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 58658-11:
(7*5)+(6*8)+(5*6)+(4*5)+(3*8)+(2*1)+(1*1)=160
160 % 10 = 0
So 58658-11-0 is a valid CAS Registry Number.
InChI:InChI=1/C19H15N3/c20-13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,20H2,(H,21,22)

58658-11-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-N-acridin-9-ylbenzene-1,4-diamine

1.2 Other means of identification

Product number -
Other names 9-(4-Aminoanilino)acridine

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:58658-11-0 SDS

58658-11-0Relevant academic research and scientific papers

Development of acridine derivatives as selective Mycobacterium tuberculosis DNA gyrase inhibitors

Medapi, Brahmam,Meda, Nikhila,Kulkarni, Pushkar,Yogeeswari, Perumal,Sriram, Dharmarajan

, p. 877 - 885 (2016/05/24)

In this study we have designed p-phenylene diamine linked acridine derivative from our earlier reported quinoline-aminopiperidine hybrid MTB DNA gyrase inhibitors with aiming more potency and less cardiotoxicity. We synthesized thirty six compounds using four step synthesis from 2-chloro benzoic acid. Among them compound 4-chloro-N-(4-((2-methylacridin-9-yl)amino)phenyl)benzenesulphonamide (6) was found to be more potent with MTB DNA gyrase super coiling IC50of 5.21 ± 0.51 μM; MTB MIC of 6.59 μM and no zHERG cardiotoxicity at 30 μM and 11.78% inhibition at 50 μM against mouse macrophage cell line RAW 264.7.

NOVEL HDMX INHIBITORS AND THEIR USE FOR CANCER TREATMENT

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Paragraph 0033; 0035; 0036, (2015/11/30)

The present invention provides for novel acridine-like class of compounds that have demonstrated efficiency in treating cancer. The compounds of the present invention have demonstrated efficacy in binding to and antagonizing the activity of the p53 repres

Identification of an Acridine Photoaffinity Probe for Trypanocidal Action

Firth, William J.,Messa, Andrew,Reid, Robert,Wang, Rung Chou (Charles),Watkins, Charles L,Yielding, Lerena W.

, p. 865 - 870 (2007/10/02)

Twenty-four acridine derivatives were screened for trypanocidal activity in Trypanosoma brucei in order to determine which structural features of the acridine molecule confer maximal antiparasitic activity.The syntheses of several new azidoacridine deriva

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