(3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol CAS 618441-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.618441-91-1
Molecular FormulaC16H15N3O
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol CAS 618441-91-1 chemical structure

Description

The occurrence of (3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol (CAS 618441-91-1) is a high-purity analytical reference standard with the molecular formula C16H15N3O and a molecular weight of 265.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.31 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 (3-(Pyridin-3-yl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol 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 FormulaC16H15N3O
Molecular Weight265.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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