{3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride CAS 1439898-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1439898-00-6
Molecular FormulaC10H14N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride CAS 1439898-00-6 chemical structure

Description

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.

{3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride (CAS 1439898-00-6), molecular formula C10H14N4HCl and molecular weight 226.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, {3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride (C10H14N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 226.71 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), {3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride 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 FormulaC10H14N4 HCl
Molecular Weight226.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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