3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane hydrochloride CAS 78503-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.78503-32-9
Molecular FormulaC20H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane hydrochloride CAS 78503-32-9 chemical structure

Description

As a certified reference material (CRM), 3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane hydrochloride (CAS 78503-32-9), molecular formula C20H23NOHCl and molecular weight 329.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane hydrochloride (C20H23NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 329.87 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC20H23NO HCl
Molecular Weight329.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms1

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