[2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride CAS 1197871-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1197871-01-4
Molecular FormulaC9H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride CAS 1197871-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.66 g/mol gives [2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride (CAS 1197871-01-4), a certified reference material (molecular formula C9H10N4HCl, MW 210.66 g/mol) for analytical method development and quality control.

[2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride (C9H10N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(1H-pyrazol-1-yl)pyridin-3-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 FormulaC9H10N4 HCl
Molecular Weight210.66 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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