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N-benzyl-N'-(2-pyridinylmethyl)thiourea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51623-96-2

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51623-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51623-96-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,6,2 and 3 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 51623-96:
(7*5)+(6*1)+(5*6)+(4*2)+(3*3)+(2*9)+(1*6)=112
112 % 10 = 2
So 51623-96-2 is a valid CAS Registry Number.

51623-96-2SDS

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 N-benzyl-N'-2-pyridylmethylthiourea

1.2 Other means of identification

Product number -
Other names N-BENZYL-N'-(PYRIDIN-2-YLMETHYL)THIOUREA

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:51623-96-2 SDS

51623-96-2Relevant academic research and scientific papers

Reaction of 2-pyridylmethylthiourea derivatives with [(en) 2Co(OSO2CF3)2]+ induces hypodentate coordination of an ethylenediamine ligand

Roecker, Lee,Anderson, Alison,Al-Haddad, Aladdin,Engineer, Cawas,Fetty, Joan,Kiaza, Charles,Noinaj, Nicholas,Coker, Nathan L.,Krause, Jeanette,Parkin, Sean

, p. 933 - 943 (2014/07/07)

Pyridylmethylthiourea derivatives coordinate with [(en)2Co(OSO 2CF3)2]+ in a tridentate manner resulting in the formation of a hypodentate ethylenediamine ligand. Four ligands were studied: N-(R)phenyl-N′-2-pyridylmethylthiourea (R≤H (1a), CH 3 (1b), OCH3 (1c)) and N-benzyl-N′-2- pyridylmethylthiourea (2). These bind through the sulfur, a deprotonated exo nitrogen, and the pyridyl nitrogen atoms forming four and five-membered rings, respectively. The ligand also coordinates in a bidentate manner through the sulfur and deprotonated endo or exo nitrogen atoms, forming two additional coordination isomers. The solid state structure (X-ray) of one of the bidentate isomers of Co-1b2+ (endo isomer) shows that the coordinated thiourea sulfur induces a structural trans effect of 0.035A on the trans Co-N bond while that of the tridentate isomer of Co-1a3+ confirms the coordination mode of the ligand and the presence of a protonated hypodentate ethylenediamine ligand as suggested by 1H and 13C NMR spectroscopy. CSIRO 2014.

Polycyclic Azines. III (1). Synthesis of 3-Aminoimidazopyridine Derivatives by Cyclodesulfurization of N'-Substituted-N-(2-pyridylmethyl)thioureas with Dicyclohexylcarbodiimide (2,3)

Bourdais, J.,Omar, A.-Mohsen M. E.

, p. 555 - 558 (2007/10/02)

A series of 3-substituted aminoimidazopyridine derivatives have been synthesized by cyclodesulfurization of a variety of N'-substituted-N-(2-pyridylmethyl)thioureas with dicyclohexylcarbodiimide (DCCD). 1H Nmr spectral analysis of all synthesized c

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