rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride CAS 1630906-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1630906-99-8
Molecular FormulaC10H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride CAS 1630906-99-8 chemical structure

Description

As a certified reference material (CRM), rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-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.

rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride (CAS 1630906-99-8) is a high-purity analytical reference standard with the molecular formula C10H17NO2HCl and a molecular weight of 219.71 g/mol.

Based on its molecular formula C10H17NO2HCl, rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 219.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H17NO2 HCl
Molecular Weight219.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms1

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