9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine hydrochloride CAS 166973-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.166973-07-5
Molecular FormulaC8H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine hydrochloride CAS 166973-07-5 chemical structure

Description

The occurrence of 9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine hydrochloride (CAS 166973-07-5) is a high-purity analytical reference standard with the molecular formula C8H16N2OHCl and a molecular weight of 192.69 g/mol.

The molecular framework of 9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine hydrochloride (C8H16N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC8H16N2O 2*HCl
Molecular Weight192.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2004
Halogen ContentCl-containing
Nitrogen Atoms2

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