6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one CAS 52833-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52833-60-0
Molecular FormulaC8H2Br2F3N3O
Molecular Weight372.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one CAS 52833-60-0 chemical structure

Description

CATO manufactures 6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one 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.

6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one (CAS 52833-60-0), molecular formula C8H2Br2F3N3O and molecular weight 372.92 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H2Br2F3N3O, 6,8-Dibromo-2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H2Br2F3N3O
Molecular Weight372.92 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
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.)1972
Halogen ContentF/Br-containing
Nitrogen Atoms3

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