tert-butyl N-methyl-N-(2,2,2-trifluoroethoxy)carbamate CAS 2031269-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2031269-17-5
Molecular FormulaC8H14F3NO3
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-methyl-N-(2,2,2-trifluoroethoxy)carbamate CAS 2031269-17-5 chemical structure

Description

tert-butyl N-methyl-N-(2,2,2-trifluoroethoxy)carbamate (CAS 2031269-17-5), molecular formula C8H14F3NO3 and molecular weight 229.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl N-methyl-N-(2,2,2-trifluoroethoxy)carbamate (C8H14F3NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 229.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures tert-butyl N-methyl-N-(2,2,2-trifluoroethoxy)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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