Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate CAS 1993320-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1993320-34-5
Molecular FormulaC12H18F3NO2
Molecular Weight265.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate CAS 1993320-34-5 chemical structure

Description

The occurrence of Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate (CAS 1993320-34-5), a certified reference material (molecular formula C12H18F3NO2, MW 265.27 g/mol) for analytical method development and quality control.

Structurally, Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate (C12H18F3NO2) 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 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 265.27 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), Tert-butyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate 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 FormulaC12H18F3NO2
Molecular Weight265.27 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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