(S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid CAS 499995-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.499995-75-4
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid CAS 499995-75-4 chemical structure

Description

As a certified reference material (CRM), (S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)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.

(S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid (CAS 499995-75-4) is a high-purity analytical reference standard with the molecular formula C15H21NO4 and a molecular weight of 279.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.33 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 FormulaC15H21NO4
Molecular Weight279.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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