6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one CAS 1313441-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1313441-46-1
Molecular FormulaC7H4Br2N2O2
Molecular Weight307.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one CAS 1313441-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.93 g/mol gives 6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 1313441-46-1) is a high-purity analytical reference standard with the molecular formula C7H4Br2N2O2 and a molecular weight of 307.93 g/mol.

Based on its molecular formula C7H4Br2N2O2, 6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-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.

Physical & Chemical Properties

Molecular FormulaC7H4Br2N2O2
Molecular Weight307.93 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, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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