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PYRROLIDIN-2-IMINE HYDROCHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873208-67-4

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873208-67-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873208-67-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,2,0 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 873208-67:
(8*8)+(7*7)+(6*3)+(5*2)+(4*0)+(3*8)+(2*6)+(1*7)=184
184 % 10 = 4
So 873208-67-4 is a valid CAS Registry Number.

873208-67-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzoic acid, 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-

1.2 Other means of identification

Product number -
Other names PYRROLIDIN-2-IMINE HYDROCHLORIDE

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:873208-67-4 SDS

873208-67-4Upstream product

873208-67-4Downstream Products

873208-67-4Relevant academic research and scientific papers

Synthesis of novel profluorescent nitroxides as dual luminescent-paramagnetic active probes

Coman, Anca G.,Paraschivescu, Codruta C.,Paun, Anca,Diac, Andreea,Hǎdade, Niculina D.,Jouffret, Laurent,Gautier, Arnaud,Matache, Mihaela,Ionita, Petre

, p. 7472 - 7480 (2017)

We describe herein the synthesis of new profluorescent nitroxides based on 2,5-disubstituted-1,3,4-oxadiazoles as fluorescent moieties and the 2,2,6,6-tetramethylpiperidine-N-oxyl radical (TEMPO) as paramagnetic probes. The synthesis and optical and electronic properties of the oxadiazole-based precursors of the profluorescent nitroxides, as well as the nitroxides and their reduced forms are also described. Physical investigations (i.e. absorption and emission spectroscopy, cyclic voltammetry) indicate a different luminescence behaviour function to the oxadiazole substituent. A linear response to reducing agents, i.e. sodium ascorbate, monitored by fluorescence spectroscopy, suggests the possibility of using the synthesized compounds as potent active probes in detection of various analytes of interest.

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