CAS 39996-87-7

Diethyl P-(2-pyridinylmethyl)phosphonate

Description:

Diethyl P-(2-pyridinylmethyl)phosphonate is an organophosphorus compound characterized by its phosphonate functional group, which features a phosphorus atom bonded to an oxygen atom and an alkyl group. This compound typically exhibits a colorless to pale yellow liquid appearance and is soluble in organic solvents. Its structure includes a pyridine ring, which contributes to its potential biological activity and interaction with various biological systems. Diethyl P-(2-pyridinylmethyl)phosphonate may be used in various applications, including as a reagent in organic synthesis or as a potential intermediate in the development of pharmaceuticals. The presence of the pyridine moiety can enhance its reactivity and ability to form coordination complexes with metal ions. As with many organophosphorus compounds, it is essential to handle this substance with care due to potential toxicity and environmental impact. Proper safety measures, including the use of personal protective equipment and adherence to regulatory guidelines, are crucial when working with this chemical.

Formula: C₁₀H₁₆NO₃P

InChI: InChI=1S/C10H16NO3P/c1-3-13-15(12,14-4-2)9-10-7-5-6-8-11-10/h5-8H,3-4,9H2,1-2H3

InChI key: InChIKey=LJIHMNONXSBZCU-UHFFFAOYSA-N

SMILES: P(CC1=CC=CC=N1)(OCC)(OCC)=O

Synonyms:

• Diethyl (2-pyridinylmethyl)phosphonate
• Phosphonic acid, 2-pyridylmethyl-, diethyl ester
• Phosphonic acid, P-(2-pyridinylmethyl)-, diethyl ester
• Diethyl P-(2-pyridinylmethyl)phosphonate
• Phosphonic acid, (2-pyridinylmethyl)-, diethyl ester

Diethyl (pyridin-2-ylmethyl)phosphonate

CAS: 39996-87-7

Diethyl (pyridin-2-ylmethyl)phosphonate is a ligand that forms hydrogen bonds with water molecules. This compound is a mononuclear, diamagnetic, and non-planar molecule with two chloride atoms and one nitrogen atom coordinated to the phosphorus. Diethyl (pyridin-2-ylmethyl)phosphonate has been shown to chelate metal ions in coordination complexes and can be used as an organic ligand in crystal x-ray diffraction studies of organic compounds.

Formula: C₁₀H₁₆NO₃P

Purity: Min. 95%

Molecular weight: 229.21 g/mol

Ref: 3D-PBA99687