2-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine CAS 321998-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321998-84-9
Molecular FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine CAS 321998-84-9 chemical structure

Description

The occurrence of 2-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine (CAS 321998-84-9) is a high-purity analytical reference standard with the molecular formula C14H12N4O3S and a molecular weight of 316.34 g/mol.

2-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine (C14H12N4O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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-(4-(1-(Methylsulfonyl)-1H-pyrazol-3-yl)phenoxy)pyrimidine 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 FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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