CAS 37832-20-5

Pyridine, 3-[(aminooxy)methyl]-

Description:

Pyridine, 3-[(aminooxy)methyl]- is an organic compound characterized by its pyridine ring, which is a six-membered aromatic heterocycle containing one nitrogen atom. This compound features an aminooxy functional group attached to a methylene bridge at the 3-position of the pyridine ring. The presence of the aminooxy group imparts unique reactivity, particularly in the context of forming oxime derivatives, which can be useful in various synthetic applications. Pyridine derivatives are known for their ability to act as bases and nucleophiles due to the electron-rich nature of the nitrogen atom in the ring. This compound may exhibit solubility in polar solvents and could participate in hydrogen bonding due to the aminooxy group. Its potential applications may span across medicinal chemistry, where it could serve as an intermediate in the synthesis of pharmaceuticals or agrochemicals. As with many nitrogen-containing heterocycles, it is important to handle this compound with care, considering its potential biological activity and reactivity.

Formula: C₆H₈N₂O

Synonyms:

• Hydroxylamine, O-(3-pyridinylmethyl)-
• O-[(pyridin-3-yl)methyl]hydroxylamine
• O-[(3-Pyridyl)methyl]hydroxylamine

Hydroxylamine, O-​(3-​pyridinylmethyl)​-

CAS: 37832-20-5

Formula: C₆H₈N₂O

Purity: 95%

Color and Shape: Liquid

Molecular weight: 124.1405

Ref: IN-DA00I7GC

O-[(3-Pyridyl)methyl]hydroxylamine

CAS: 37832-20-5

O-[(3-Pyridyl)methyl]hydroxylamine

Purity: 95%

Molecular weight: 124.14g/mol

Ref: 54-OR471001

O-[(3-Pyridyl)methyl]hydroxylamine

CAS: 37832-20-5

Formula: C₆H₈N₂O

Purity: 97%

Color and Shape: Liquid

Molecular weight: 124.143

Ref: 10-F545191

O-[(3-Pyridyl)methyl]hydroxylamine

CAS: 37832-20-5

O-[(3-Pyridyl)methyl]hydroxylamine is an epimer of hydroxylamine. It is a nucleic acid that can be enzymatically synthesized and is used in the synthesis of oligosaccharides with uronic acids, such as dermatan sulfate. O-[(3-Pyridyl)methyl]hydroxylamine attacks sulfated glycosaminoglycans and glycosaminoglycan chains in the skin, causing a loss of water from the skin. This drug has been shown to have affinity for dermatan and deuterium, which may result in its use as a marker for dermatan sulfate.

Formula: C₆H₈N₂O

Purity: Min. 95%

Molecular weight: 124.14 g/mol

Ref: 3D-MBA83220