3-{3-[(tert-Butoxycarbonyl)amino]phenyl}-propanoic acid CAS 387360-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.387360-95-4
Molecular FormulaC10H7NO6
Molecular Weight237.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{3-[(tert-Butoxycarbonyl)amino]phenyl}-propanoic acid CAS 387360-95-4 chemical structure

Description

As a certified reference material (CRM), 3-{3-[(tert-Butoxycarbonyl)amino]phenyl}-propanoic 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.

3-{3-[(tert-Butoxycarbonyl)amino]phenyl}-propanoic acid (CAS 387360-95-4), molecular formula C10H7NO6 and molecular weight 237.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3-{3-[(tert-Butoxycarbonyl)amino]phenyl}-propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H7NO6
Molecular Weight237.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)2025
Nitrogen Atoms1

Related tert Standards

Recommended Standards

Why CATO?