1,3,5-Tris(5-bromopyrimidin-2-yl)benzene CAS 2415130-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2415130-54-8
Molecular FormulaC18H9Br3N6
Molecular Weight549.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Tris(5-bromopyrimidin-2-yl)benzene CAS 2415130-54-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 549.02 g/mol gives 1,3,5-Tris(5-bromopyrimidin-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,5-Tris(5-bromopyrimidin-2-yl)benzene (CAS 2415130-54-8) is a high-purity analytical reference standard with the molecular formula C18H9Br3N6 and a molecular weight of 549.02 g/mol.

The molecular framework of 1,3,5-Tris(5-bromopyrimidin-2-yl)benzene (C18H9Br3N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 1,3,5-Tris(5-bromopyrimidin-2-yl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H9Br3N6
Molecular Weight549.02 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.)2000
Halogen ContentBr-containing
Nitrogen Atoms6

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