3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiaZol-5-one CAS 1178773-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1178773-51-7
Molecular FormulaC9H5BrN2O4
Molecular Weight285.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiaZol-5-one CAS 1178773-51-7 chemical structure

Description

3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiaZol-5-one (CAS 1178773-51-7), molecular formula C9H5BrN2O4 and molecular weight 285.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiaZol-5-one (C9H5BrN2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 285.05 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC9H5BrN2O4
Molecular Weight285.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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