1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride CAS 1185293-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1185293-43-9
Molecular FormulaC11H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride CAS 1185293-43-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.74 g/mol gives 1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride (CAS 1185293-43-9) is a high-purity analytical reference standard with the molecular formula C11H17N3HCl and a molecular weight of 227.74 g/mol.

Structurally, 1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride (C11H17N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 227.74 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-[(Pyridin-3-yl)methyl]piperidin-4-amine trihydrochloride 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 FormulaC11H17N3 3*HCl
Molecular Weight227.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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