3-{bicyclo[2.2.1]heptan-2-yl}propan-1-amine, mixture of diastereomers CAS 1560125-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1560125-40-7
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{bicyclo[2.2.1]heptan-2-yl}propan-1-amine, mixture of diastereomers CAS 1560125-40-7 chemical structure

Description

As a certified reference material (CRM), 3-{bicyclo[2.2.1]heptan-2-yl}propan-1-amine, mixture of diastereomers 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.

3-{bicyclo[2.2.1]heptan-2-yl}propan-1-amine, mixture of diastereomers (CAS 1560125-40-7) is a high-purity analytical reference standard with the molecular formula C10H19N and a molecular weight of 153.26 g/mol.

Structurally, 3-{bicyclo[2.2.1]heptan-2-yl}propan-1-amine, mixture of diastereomers (C10H19N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 153.26 g/mol, it falls into the medium-molecular-weight range. 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 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.)1993
Nitrogen Atoms1

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