N1-(3-Acetamidophenyl)-N2-cycloheptyloxalamide CAS 899748-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.899748-53-9
Molecular FormulaC17H23N3O3
Molecular Weight317.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(3-Acetamidophenyl)-N2-cycloheptyloxalamide CAS 899748-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.38 g/mol gives N1-(3-Acetamidophenyl)-N2-cycloheptyloxalamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-(3-Acetamidophenyl)-N2-cycloheptyloxalamide (CAS 899748-53-9), a certified reference material (molecular formula C17H23N3O3, MW 317.38 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N1-(3-Acetamidophenyl)-N2-cycloheptyloxalamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.38 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 FormulaC17H23N3O3
Molecular Weight317.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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