3-(3-bromopropyl)-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one CAS 1157079-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1157079-54-3
Molecular FormulaC10H9BrN2O4
Molecular Weight301.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-bromopropyl)-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one CAS 1157079-54-3 chemical structure

Description

3-(3-bromopropyl)-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one (CAS 1157079-54-3) is a high-purity analytical reference standard with the molecular formula C10H9BrN2O4 and a molecular weight of 301.09 g/mol.

Based on its molecular formula C10H9BrN2O4, 3-(3-bromopropyl)-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.09 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9BrN2O4
Molecular Weight301.09 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 sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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