(Octahydro-9aH-quinolizin-9a-yl)methanamine CAS 1809356-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1809356-05-5
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Octahydro-9aH-quinolizin-9a-yl)methanamine CAS 1809356-05-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.28 g/mol gives (Octahydro-9aH-quinolizin-9a-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Octahydro-9aH-quinolizin-9a-yl)methanamine (CAS 1809356-05-5) is a high-purity analytical reference standard with the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol.

(Octahydro-9aH-quinolizin-9a-yl)methanamine (C10H20N2) 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.

As a certified reference material (CRM), (Octahydro-9aH-quinolizin-9a-yl)methanamine 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 FormulaC10H20N2
Molecular Weight168.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Nitrogen Atoms2

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