Tert-butyl (S)-(3,3,3-trifluoro-2-hydroxypropyl)carbamate CAS 1175908-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1175908-50-5
Molecular FormulaC8H14F3NO3
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-(3,3,3-trifluoro-2-hydroxypropyl)carbamate CAS 1175908-50-5 chemical structure

Description

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.

CATO supplies Tert-butyl (S)-(3,3,3-trifluoro-2-hydroxypropyl)carbamate (CAS 1175908-50-5), a certified reference material (molecular formula C8H14F3NO3, MW 229.20 g/mol) for analytical method development and quality control.

Tert-butyl (S)-(3,3,3-trifluoro-2-hydroxypropyl)carbamate (C8H14F3NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Tert-butyl (S)-(3,3,3-trifluoro-2-hydroxypropyl)carbamate 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 FormulaC8H14F3NO3
Molecular Weight229.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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