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1,3-bis(6-methylpyridin-2-yl)thiourea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

5440-93-7

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5440-93-7 Usage

Structure

Consists of two molecules of 6-methylpyridin-2-yl and a thiourea group

Physical state

Crystalline solid

Applications

a. Organic synthesis
b. Ligand in coordination chemistry

Biological activities

a. Anti-tumor properties
b. Anti-bacterial properties

Research and industrial applications

Valuable candidate due to its unique structure and properties

Check Digit Verification of cas no

The CAS Registry Mumber 5440-93-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,4 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5440-93:
(6*5)+(5*4)+(4*4)+(3*0)+(2*9)+(1*3)=87
87 % 10 = 7
So 5440-93-7 is a valid CAS Registry Number.

5440-93-7SDS

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 1,3-bis(6-methylpyridin-2-yl)thiourea

1.2 Other means of identification

Product number -
Other names HMS2856B06

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:5440-93-7 SDS

5440-93-7Downstream Products

5440-93-7Relevant academic research and scientific papers

Molecular Conformation of N,N'-Diarylthioureas: an Assessment by 1H NMR and Infrared Spectroscopy

Sudha, L. V.,Manogaran, S.,Sathyanarayana, D. N.

, p. 591 - 596 (2007/10/02)

Several N,N'-dipyridyl- and N-phenyl-N'-pyridyl-thioureas were examined in different solvents at various temperatures by 1H NMR in order to study their conformational properties.The influence of concentration and the methyl substituent in the pyridine ring on the chemical shifts of the NH and pyridine groups was investigated.The observed chemical shifts are analysed in terms of the conformational properties of the molecules.Free energy barriers to the internal rotation about the C-N bonds have been determined.Infrared spectra have been measured to supplement the NMR studies.Intramolecular hydrogen bonding played a major role in the preferred conformation of pyridylthioureas.The data further revealed an interesting dynamic exchange phenomenon occuring in symmetric N,N'-dipyridylthioureas between two intramolecularly hydrogen bonded conformers.

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