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1,4-bis(pyridin-2-ylmethyl)piperazine, also known as BPP, is a chemical compound with the molecular formula C15H18N4. It is a white crystalline solid that is soluble in water and organic solvents. BPP is a piperazine derivative with two pyridine rings attached to the 1,4-positions of the piperazine backbone. This structure endows BPP with unique chemical and biological properties, making it a versatile compound in various applications. It is commonly used as a ligand in coordination chemistry, a building block in the synthesis of more complex molecules, and a potential candidate for pharmaceutical development due to its potential neuroprotective and anti-inflammatory effects. BPP's chemical properties and potential applications make it an interesting subject for further research and development in the fields of chemistry, materials science, and medicine.

6584-58-3

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6584-58-3 Usage

Chemical structure

Piperazine derivative with two pyridine rings

Application in medicinal chemistry

Building block for the synthesis of various pharmaceuticals

Pharmacological properties

Ability to bind to specific receptors in the central nervous system

Use in drug discovery

Valuable tool for creating new compounds with specific biological activities

Utilization in coordination chemistry

Acts as a ligand

Role in synthesis

Used in the synthesis of metal-organic frameworks

Check Digit Verification of cas no

The CAS Registry Mumber 6584-58-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,8 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6584-58:
(6*6)+(5*5)+(4*8)+(3*4)+(2*5)+(1*8)=123
123 % 10 = 3
So 6584-58-3 is a valid CAS Registry Number.

6584-58-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-bis(pyridin-2-ylmethyl)piperazine

1.2 Other means of identification

Product number -
Other names 1,4-bis(pyridine-2-ylmethyl)piperazine

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:6584-58-3 SDS

6584-58-3Downstream Products

6584-58-3Relevant academic research and scientific papers

Regioselective complexation of new multiple piperazine/pyridine ligands: differentiation by113Cd-NMR spectroscopy

Ratilaincn, Jari,Airola, Karri,Kolehmaincn, Erkki,Rissanen, Kari

, p. 1353 - 1359 (2007/10/03)

Eleven novel piperazine containing open-chain ligands L1-L11 were designed to offer symmetrical and asymmetrical complexation sites for metal ions and were synthesized by repetitive synthetic method. The divergent use of aromatic bishalomethyl and mono-Af-alkylated piperazine compounds as spacers led to a series of long (up to M. W. = 836) oligomeric multidentate N-ligands. Due to the lack of solid state methods for structure analysis, an NMR technique using 113Cd nucleus as a probe in solution state was utilised. 113Cd chemical shifts were observed to be dependend on the coordination site and similar coordination sites in different ligands gave characteristically similar 113Cd chemical shifts. As a result 113Cd-NMR spectroscopy proved to be an excellent tool to distinguish between the structures of the different complexation sites on a nearly quantitative level. VCH Verlagsgesellschaft mbH,.

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