2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid CAS 851047-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.851047-82-0
Molecular FormulaC14H17F2NO4
Molecular Weight301.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid CAS 851047-82-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.29 g/mol gives 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid (CAS 851047-82-0), a certified reference material (molecular formula C14H17F2NO4, MW 301.29 g/mol) for analytical method development and quality control.

Structurally, 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid (C14H17F2NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 301.29 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)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 FormulaC14H17F2NO4
Molecular Weight301.29 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; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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