2-(3-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine CAS 2247123-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2247123-78-8
Molecular FormulaC27H16ClN3O
Molecular Weight433.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine CAS 2247123-78-8 chemical structure

Description

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.

2-(3-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine (CAS 2247123-78-8), molecular formula C27H16ClN3O and molecular weight 433.89 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(3-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 433.89 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.

As a certified reference material (CRM), 2-(3-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine 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 FormulaC27H16ClN3O
Molecular Weight433.89 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms3

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