(5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone CAS 1139634-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1139634-98-2
Molecular FormulaC11H6BrClN2O
Molecular Weight297.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone CAS 1139634-98-2 chemical structure

Description

Based on its molecular formula C11H6BrClN2O, (5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.54 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.

(5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone (CAS 1139634-98-2) is a high-purity analytical reference standard with the molecular formula C11H6BrClN2O and a molecular weight of 297.54 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone 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 FormulaC11H6BrClN2O
Molecular Weight297.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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