(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane CAS 547716-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.547716-11-0
Molecular FormulaC5H9NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane CAS 547716-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.04 g/mol gives (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane (CAS 547716-11-0), a certified reference material (molecular formula C5H9NOHBr, MW 180.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9NOHBr, (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 180.04 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 HBr
Molecular Weight180.04 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.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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