CAS 1432680-14-2

8-Oxa-3-azabicyclo[3.2.1]octane, 3-(2-chloroethyl)-, hydrochloride (1:1)

Description:

8-Oxa-3-azabicyclo[3.2.1]octane, 3-(2-chloroethyl)-, hydrochloride (1:1) is a chemical compound characterized by its bicyclic structure, which includes both oxygen and nitrogen atoms in its framework. The presence of the chloroethyl group suggests potential reactivity, particularly in nucleophilic substitution reactions. As a hydrochloride salt, it is typically more soluble in water compared to its base form, which can enhance its bioavailability in pharmaceutical applications. This compound may exhibit properties relevant to medicinal chemistry, potentially acting as a precursor or intermediate in the synthesis of biologically active molecules. Its structural features may influence its pharmacological profile, including interactions with biological targets. Safety and handling precautions are essential, as the chloroethyl moiety can be associated with toxicity and environmental concerns. Overall, this compound's unique structural characteristics and functional groups make it of interest in various chemical and pharmaceutical research contexts.

Formula: C₈H₁₅Cl₂NO

InChI: InChI=1S/C8H14ClNO.ClH/c9-3-4-10-5-7-1-2-8(6-10)11-7;/h7-8H,1-6H2;1H

InChI key: InChIKey=YELLSTXVTBFDTE-UHFFFAOYSA-N

SMILES: C(CCl)N1CC2OC(CC2)C1.Cl

Synonyms:

• 8-Oxa-3-azabicyclo[3.2.1]octane, 3-(2-chloroethyl)-, hydrochloride (1:1)
• 3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride

3-(2-Chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride

CAS: 1432680-14-2

Versatile small molecule scaffold

Formula: C₈H₁₅Cl₂NO

Purity: Min. 95%

Molecular weight: 212.11 g/mol

Ref: 3D-HHC68014