rel-(1R,2S,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride CAS 2095192-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2095192-09-7
Molecular FormulaC11H20N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2S,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride CAS 2095192-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.75 g/mol gives rel-(1R,2S,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,2S,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride (CAS 2095192-09-7), molecular formula C11H20N2O2HCl and molecular weight 248.75 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, rel-(1R,2S,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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,4S)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate 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 FormulaC11H20N2O2 HCl
Molecular Weight248.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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