tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]carbamate CAS 2149634-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2149634-68-2
Molecular FormulaC17H27F3N2O4
Molecular Weight380.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]carbamate CAS 2149634-68-2 chemical structure

Description

The occurrence of tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]carbamate (CAS 2149634-68-2), molecular formula C17H27F3N2O4 and molecular weight 380.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H27F3N2O4, tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-(tert-butoxycarbonylamino)-N-[3-(2,2,2-trifluoroethyl)-1-bicyclo[1.1.1]pentanyl]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 FormulaC17H27F3N2O4
Molecular Weight380.40 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 DMSO, DMF, methanol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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