2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine CAS 685109-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.685109-16-4
Molecular FormulaC20H13Cl2N5O
Molecular Weight410.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine CAS 685109-16-4 chemical structure

Description

The occurrence of 2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine (CAS 685109-16-4) is a high-purity analytical reference standard with the molecular formula C20H13Cl2N5O and a molecular weight of 410.26 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 410.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-[4-(2,4-Dichlorobenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-phenylpyrimidine 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 FormulaC20H13Cl2N5O
Molecular Weight410.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms5

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