5-(Benzenesulfonyl)-4-(3,4-dichlorophenyl)-2-(pyridin-2-yl)pyrimidine CAS 339107-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339107-70-9
Molecular FormulaC21H13Cl2N3O2S
Molecular Weight442.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzenesulfonyl)-4-(3,4-dichlorophenyl)-2-(pyridin-2-yl)pyrimidine CAS 339107-70-9 chemical structure

Description

5-(Benzenesulfonyl)-4-(3,4-dichlorophenyl)-2-(pyridin-2-yl)pyrimidine (CAS 339107-70-9), molecular formula C21H13Cl2N3O2S and molecular weight 442.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 5-(Benzenesulfonyl)-4-(3,4-dichlorophenyl)-2-(pyridin-2-yl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-(Benzenesulfonyl)-4-(3,4-dichlorophenyl)-2-(pyridin-2-yl)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 FormulaC21H13Cl2N3O2S
Molecular Weight442.32 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Benzenesulfonyl Standards

Recommended Standards

Why CATO?