2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(furan-2-yl)acetic acid CAS 885275-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.885275-82-1
Molecular FormulaC16H24N2O5
Molecular Weight324.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(furan-2-yl)acetic acid CAS 885275-82-1 chemical structure

Description

As a certified reference material (CRM), 2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(furan-2-yl)acetic 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.

CATO supplies 2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(furan-2-yl)acetic acid (CAS 885275-82-1), a certified reference material (molecular formula C16H24N2O5, MW 324.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H24N2O5, 2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(furan-2-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H24N2O5
Molecular Weight324.37 g/mol
AppearanceOff-white 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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