tert-butyl N-[3,3,3-trifluoro-2-(methylamino)propyl]carbamate CAS 2031259-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2031259-01-3
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-[3,3,3-trifluoro-2-(methylamino)propyl]carbamate CAS 2031259-01-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

tert-butyl N-[3,3,3-trifluoro-2-(methylamino)propyl]carbamate (CAS 2031259-01-3), molecular formula C9H17F3N2O2 and molecular weight 242.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl N-[3,3,3-trifluoro-2-(methylamino)propyl]carbamate (C9H17F3N2O2) 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 242.24 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.

Physical & Chemical Properties

Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 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 DMSO, DMF, methanol
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 Atoms2

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