{3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride CAS 1439899-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1439899-11-2
Molecular FormulaC13H12N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride CAS 1439899-11-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.73 g/mol gives {3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride (CAS 1439899-11-2), a certified reference material (molecular formula C13H12N4HCl, MW 260.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12N4HCl, {3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine hydrochloride 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 260.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), {3-Phenyl-[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 FormulaC13H12N4 HCl
Molecular Weight260.73 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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