1-(pyridin-2-yl)-1H-pyrazol-3-ol CAS 126583-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.126583-32-2
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(pyridin-2-yl)-1H-pyrazol-3-ol CAS 126583-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.16 g/mol gives 1-(pyridin-2-yl)-1H-pyrazol-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(pyridin-2-yl)-1H-pyrazol-3-ol (CAS 126583-32-2), molecular formula C8H7N3O and molecular weight 161.16 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, 1-(pyridin-2-yl)-1H-pyrazol-3-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.16 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(pyridin-2-yl)-1H-pyrazol-3-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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