N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide CAS 900000-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.900000-79-5
Molecular FormulaC17H23N3O3
Molecular Weight317.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide CAS 900000-79-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.38 g/mol gives N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide (CAS 900000-79-5), a certified reference material (molecular formula C17H23N3O3, MW 317.38 g/mol) for analytical method development and quality control.

Structurally, N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide (C17H23N3O3) contains a steroid core, 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 317.38 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures N1-(4-Acetamidophenyl)-N2-cycloheptyloxalamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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