2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride CAS 1286273-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1286273-00-4
Molecular FormulaC13H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride CAS 1286273-00-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride.

CATO supplies 2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride (CAS 1286273-00-4), a certified reference material (molecular formula C13H17N3HCl, MW 251.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N3HCl, 2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((4-Aminopiperidin-1-yl)methyl)benzonitrile dihydrochloride 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 FormulaC13H17N3 2*HCl
Molecular Weight251.76 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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