5-(Pyridin-4-yl)pyrazin-2-ol CAS 1159819-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1159819-68-7
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Pyridin-4-yl)pyrazin-2-ol CAS 1159819-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.17 g/mol gives 5-(Pyridin-4-yl)pyrazin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(Pyridin-4-yl)pyrazin-2-ol (CAS 1159819-68-7), molecular formula C9H7N3O and molecular weight 173.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-(Pyridin-4-yl)pyrazin-2-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 173.17 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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Why CATO?