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Butanoic acid, 4-(methylphenylamino)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110324-86-2

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110324-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110324-86-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,3,2 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 110324-86:
(8*1)+(7*1)+(6*0)+(5*3)+(4*2)+(3*4)+(2*8)+(1*6)=72
72 % 10 = 2
So 110324-86-2 is a valid CAS Registry Number.

110324-86-2SDS

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 methyl 4-(N-methylanilino)butanoate

1.2 Other means of identification

Product number -
Other names Butanoic acid,4-(methylphenylamino)-,methyl ester

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:110324-86-2 SDS

110324-86-2Downstream Products

110324-86-2Relevant academic research and scientific papers

Bio-specific and bio-orthogonal chemistries to switch-off the quencher of a FRET-based fluorescent probe: Application to living-cell biothiol imaging

Egloff,Jacques,Nothisen,Weltin,Calligaro,Mosser,Remy,Wagner

, p. 10049 - 10051 (2014)

We report the first molecular system that is responsive to both a bio-specific and a bio-orthogonal stimulus. This dual activation process was applied to the design of a biothiol-specific FRET-based fluorescent probe that could be turned-on via an original concept of quencher bleaching. This journal is the Partner Organisations 2014.

Alkylation of the α-amino C-H bonds of anilines photocatalyzed by a DMEDA-Cu-benzophenone complex: reaction scope and mechanistic studies

Abadie, Baptiste,Jonusauskas, Gediminas,McClenaghan, Nathan D.,Toullec, Patrick Y.,Vincent, Jean-Marc

supporting information, p. 5800 - 5805 (2021/07/12)

The Cu(ii) complex1incorporating a BP chromophore is a highly active and chemoselective photocatalyst for the alkylation of α-amino C-H bonds of anilines. The reaction was shown to proceed with a broad substrate scope in the absence of additives. Extensive mechanistic studies were performed, in particular using transient absorption spectroscopy, and spectroscopic signatures of key intermediates were identified in the conditions of catalysis. Finally, the ability of1to act as a multitask catalyst was showcased by conducting multi-component CuAAC and olefin hydroalkylation reactions in one-pot.

The coupling of tertiary amines with acrylate derivatives via visible-light photoredox catalysis

Dai, Xiaojun,Cheng, Dongping,Guan, Baochuan,Mao, Wenjuan,Xu, Xiaoliang,Li, Xiaonian

, p. 7212 - 7219 (2014/08/18)

Catalyzed by Ru(bpy)3(BF4)2, the photoredox coupling of tertiary amines with acrylate derivatives including Baylis-Hillman adducts under visible light irradiation was successfully established. The scope of the substrates w

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