4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 69053-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69053-51-6
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 69053-51-6 chemical structure

Description

The occurrence of 4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-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.

4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 69053-51-6) is a high-purity analytical reference standard with the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol.

Based on its molecular formula C8H14N2O2, 4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H14N2O2
Molecular Weight170.21 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.)1976
Nitrogen Atoms2

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