Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine CAS 190141-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.190141-58-3
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine CAS 190141-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.26 g/mol gives Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine (CAS 190141-58-3), molecular formula C10H19N and molecular weight 153.26 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine (C10H19N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine 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 FormulaC10H19N
Molecular Weight153.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2011
Nitrogen Atoms1

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