3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine CAS 1936444-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1936444-74-4
Molecular FormulaC10H18N2
Molecular Weight166.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine CAS 1936444-74-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.26 g/mol gives 3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine (CAS 1936444-74-4), molecular formula C10H18N2 and molecular weight 166.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine (C10H18N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18N2
Molecular Weight166.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms2

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