Isobenzofuro[5,4-d]oxazole CAS 214489-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.214489-59-5
Molecular FormulaC9H5NO2
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isobenzofuro[5,4-d]oxazole CAS 214489-59-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.14 g/mol gives Isobenzofuro[5,4-d]oxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Isobenzofuro[5,4-d]oxazole (CAS 214489-59-5), molecular formula C9H5NO2 and molecular weight 159.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Isobenzofuro[5,4-d]oxazole (C9H5NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 159.14 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 FormulaC9H5NO2
Molecular Weight159.14 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1

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