6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride CAS 1414958-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1414958-33-0
Molecular FormulaC5H9NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride CAS 1414958-33-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 135.59 g/mol gives 6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride (CAS 1414958-33-0) is a high-purity analytical reference standard with the molecular formula C5H9NOHCl and a molecular weight of 135.59 g/mol.

Based on its molecular formula C5H9NOHCl, 6-Oxa-3-azabicyclo[3.1.1]heptane hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 135.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H9NO HCl
Molecular Weight135.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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