2,4,6-Trichloropyrido[2,3-d]pyrimidine CAS 958360-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.958360-30-0
Molecular FormulaC7H2Cl3N3
Molecular Weight234.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Trichloropyrido[2,3-d]pyrimidine CAS 958360-30-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.47 g/mol gives 2,4,6-Trichloropyrido[2,3-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,4,6-Trichloropyrido[2,3-d]pyrimidine (CAS 958360-30-0), a certified reference material (molecular formula C7H2Cl3N3, MW 234.47 g/mol) for analytical method development and quality control.

2,4,6-Trichloropyrido[2,3-d]pyrimidine (C7H2Cl3N3) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,4,6-Trichloropyrido[2,3-d]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 FormulaC7H2Cl3N3
Molecular Weight234.47 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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