Azacyclotridecan-2-one, polymer with hexahydro-2H-azepin-2-one CAS 25191-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.25191-04-2
Molecular FormulaC12H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azacyclotridecan-2-one, polymer with hexahydro-2H-azepin-2-one CAS 25191-04-2 chemical structure

Description

CATO supplies Azacyclotridecan-2-one, polymer with hexahydro-2H-azepin-2-one (CAS 25191-04-2), a certified reference material (molecular formula C12H23NOC6H11NO, MW 310.48 g/mol) for analytical method development and quality control.

The molecular framework of Azacyclotridecan-2-one, polymer with hexahydro-2H-azepin-2-one (C12H23NOC6H11NO) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC12H23NO C6H11NO
Molecular Weight310.48 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Nitrogen Atoms2

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