rel-(1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride CAS 2095192-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2095192-07-5
Molecular FormulaC11H20N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride CAS 2095192-07-5 chemical structure

Description

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

rel-(1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride (CAS 2095192-07-5), molecular formula C11H20N2O2HCl and molecular weight 248.75 g/mol, is a CATO reference standard with documented purity and traceability.

rel-(1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride (C11H20N2O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures rel-(1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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