CAS 1228948-07-9

1-(3-Oxetanyl)-4-piperidinamine

Description:

1-(3-Oxetanyl)-4-piperidinamine is a chemical compound characterized by its unique structural features, which include a piperidine ring and an oxetane moiety. The piperidine ring is a six-membered saturated nitrogen-containing heterocycle, while the oxetane is a four-membered cyclic ether. This compound may exhibit properties typical of amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility and reactivity. The presence of the oxetane ring may also impart distinctive chemical reactivity, potentially allowing for ring-opening reactions under certain conditions. Additionally, the compound's structural attributes suggest potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the piperidine's prevalence in biologically active molecules. However, specific physical properties such as melting point, boiling point, and solubility would require empirical data for precise characterization. Overall, 1-(3-Oxetanyl)-4-piperidinamine represents a compound of interest for further study in various chemical and biological contexts.

Formula: C₈H₁₆N₂O

InChI: InChI=1S/C8H16N2O/c9-7-1-3-10(4-2-7)8-5-11-6-8/h7-8H,1-6,9H2

InChI key: InChIKey=DTCUELCIENIDBK-UHFFFAOYSA-N

SMILES: NC1CCN(C2COC2)CC1

Synonyms:

• 4-Piperidinamine, 1-(3-oxetanyl)-
• 1-(3-Oxetanyl)-4-piperidinamine
• 1-Oxetan-3-ylpiperidin-4-amine
• 1-Oxetan-3-yl-piperidin-4-ylamine
• 1-(Oxetan-3-yl)piperidin-4-amine
• N-(Oxetan-3-yl)piperidin-4-aMine oxalate

1-(Oxetan-3-yl)piperidin-4-amine

CAS: 1228948-07-9

1-(Oxetan-3-yl)piperidin-4-amine

Purity: ≥95%

Molecular weight: 156.23g/mol

Ref: 54-OR306045

1-(3-Oxetanyl)-4-piperidinamine

Controlled Product

CAS: 1228948-07-9

Applications 1-(3-Oxetanyl)-4-piperidinamine is derived from 4-(N-tert-Butoxycarbonylamino)piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists.
References Fulp, A., et al.: J. Med. Chem., 55, 10022 (2012)

Formula: C₈H₁₆N₂O

Color and Shape: Neat

Molecular weight: 156.225

Ref: TR-O846615