2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine CAS 2299580-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2299580-01-9
Molecular FormulaC11H9N5
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine CAS 2299580-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.22 g/mol gives 2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine (CAS 2299580-01-9) is a high-purity analytical reference standard with the molecular formula C11H9N5 and a molecular weight of 211.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine 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 FormulaC11H9N5
Molecular Weight211.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms5

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