2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid CAS 1483729-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1483729-29-8
Molecular FormulaC14H25NO4
Molecular Weight271.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid CAS 1483729-29-8 chemical structure

Description

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.

2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid (CAS 1483729-29-8) is a high-purity analytical reference standard with the molecular formula C14H25NO4 and a molecular weight of 271.35 g/mol.

2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid (C14H25NO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), 2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H25NO4
Molecular Weight271.35 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Nitrogen Atoms1

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