22876-17-1 6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole 6-amino-3H-1,3-benzoxazol-2-one CAS 22876-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22876-17-1
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22876-17-1
6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole
6-amino-3H-1,3-benzoxazol-2-one CAS 22876-17-1 chemical structure

Description

The occurrence of 22876-17-1 6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole 6-amino-3H-1,3-benzoxazol-2-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

22876-17-1 6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole 6-amino-3H-1,3-benzoxazol-2-one (CAS 22876-17-1) is a high-purity analytical reference standard with the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 22876-17-1 6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole 6-amino-3H-1,3-benzoxazol-2-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H12N2O2
Molecular Weight156.18 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963
Nitrogen Atoms2

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