N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide CAS 424798-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.424798-07-2
Molecular FormulaC14H14N2O2
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide CAS 424798-07-2 chemical structure

Description

The occurrence of N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide (CAS 424798-07-2) is a high-purity analytical reference standard with the molecular formula C14H14N2O2 and a molecular weight of 242.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.27 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 FormulaC14H14N2O2
Molecular Weight242.27 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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