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N-benzylquinoxalin-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

101101-68-2

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101101-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101101-68-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,1,0 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 101101-68:
(8*1)+(7*0)+(6*1)+(5*1)+(4*0)+(3*1)+(2*6)+(1*8)=42
42 % 10 = 2
So 101101-68-2 is a valid CAS Registry Number.

101101-68-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyl-quinoxalin-2-yl-amine

1.2 Other means of identification

Product number -
Other names 2-benzylaminoquinoxaline

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:101101-68-2 SDS

101101-68-2Downstream Products

101101-68-2Relevant academic research and scientific papers

A segmented flow platform for on-demand medicinal chemistry and compound synthesis in oscillating droplets

Hwang, Ye-Jin,Coley, Connor W.,Abolhasani, Milad,Marzinzik, Andreas L.,Koch, Guido,Spanka, Carsten,Lehmann, Hansjoerg,Jensen, Klavs F.

, p. 6649 - 6652 (2017/07/10)

We report an automated flow chemistry platform that can efficiently perform a wide range of chemistries, including single/multi-phase and single/multi-step, with a reaction volume of just 14 μL. The breadth of compatible chemistries is successfully demonstrated and the desired products are characterized, isolated, and collected online by preparative HPLC/MS/ELSD.

Transition-Metal-Free Cross-Coupling Reactions in Dynamic Thin Films To Access Pyrimidine and Quinoxaline Analogues

Ho, Louisa A.,Raston, Colin L.,Stubbs, Keith A.

supporting information, p. 5957 - 5963 (2016/12/26)

The vortex fluidic device (VFD) is effective in modulating the synthesis of pyrimidine and quinoxaline-based compounds at room temperature and in high yield. The formation of the C–N bond occurs in the absence of a transition-metal catalyst, which avoids the contamination of the products with trace amounts of a transition metal. The systematic investigation of the operating parameters for the microfluidic platform in the confined operation mode established an optimum tilt angle of 45° for a 10 mm diameter borosilicate glass tube rotating at 5000 rpm.

Nucleophilic aromatic substitution of heterocycles using a high-temperature and high-pressure flow reactor

Charaschanya, Manwika,Bogdan, Andrew R.,Wang, Ying,Djuric, Stevan W.

, p. 1035 - 1039 (2016/02/18)

We report herein a high-temperature and high-pressure continuous-flow protocol to carry out nucleophilic aromatic substitution (SNAr) of heterocycles with nitrogen nucleophiles. Utilizing the Phoenix Flow Reactor in parallel with Design-of-Experiment software enabled rapid optimization of the SNAr protocol. This protocol facilitated efficient synthesis of a broad range of 2-aminoquinazolines, and was extended to 2-aminoquinoxalines and 2-aminobenzimidazoles.

TRIAZOLE COMPOUNDS AS LIPOXYGENASE INHIBITORS

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Page/Page column 39, (2008/06/13)

There is provided compounds of formula (I) wherein W is an optionally substituted aryl or heteroaryl group, and pharmaceutically-acceptable salts thereof, which compounds are useful in the treatment of diseases in which inhibition of the activity of a lipoxygenase (e.g. 15- lipoxygenase) is desired and/or required, and particularly in the treatment of inflammation.

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