Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)carbamate CAS 1228665-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1228665-49-3
Molecular FormulaC21H36FN3O3Si
Molecular Weight425.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)carbamate CAS 1228665-49-3 chemical structure

Description

As a certified reference material (CRM), Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)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.

CATO supplies Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)carbamate (CAS 1228665-49-3), a certified reference material (molecular formula C21H36FN3O3Si, MW 425.61 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)carbamate (C21H36FN3O3Si) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC21H36FN3O3Si
Molecular Weight425.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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