2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid CAS 1654772-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1654772-46-9
Molecular FormulaC15H18F3NO5
Molecular Weight349.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid CAS 1654772-46-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.30 g/mol gives 2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid (CAS 1654772-46-9) is a high-purity analytical reference standard with the molecular formula C15H18F3NO5 and a molecular weight of 349.30 g/mol.

The molecular framework of 2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid (C15H18F3NO5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((Tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)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.

Physical & Chemical Properties

Molecular FormulaC15H18F3NO5
Molecular Weight349.30 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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