rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride) CAS 1956309-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1956309-65-1
Molecular FormulaC8H13NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride) CAS 1956309-65-1 chemical structure

Description

rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride) (CAS 1956309-65-1), molecular formula C8H13NO2HCl and molecular weight 191.66 g/mol, is a CATO reference standard with documented purity and traceability.

rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride) (C8H13NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), rel-((1R,2S,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC8H13NO2 HCl
Molecular Weight191.66 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1

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