5-Bromo-4-methoxypyrimidine-2-carbonitrile CAS 114969-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.114969-90-3
Molecular FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-4-methoxypyrimidine-2-carbonitrile CAS 114969-90-3 chemical structure

Description

The occurrence of 5-Bromo-4-methoxypyrimidine-2-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromo-4-methoxypyrimidine-2-carbonitrile (CAS 114969-90-3) is a high-purity analytical reference standard with the molecular formula C6H4BrN3O and a molecular weight of 214.02 g/mol.

5-Bromo-4-methoxypyrimidine-2-carbonitrile (C6H4BrN3O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-4-methoxypyrimidine-2-carbonitrile 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 FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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