tert-Butyl 3-(2-(tosyloxy)ethoxy)-pyrrolidine-1 -carboxylate CAS 1648864-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1648864-26-9
Molecular FormulaC18H27NO6S
Molecular Weight385.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(2-(tosyloxy)ethoxy)-pyrrolidine-1 -carboxylate CAS 1648864-26-9 chemical structure

Description

tert-Butyl 3-(2-(tosyloxy)ethoxy)-pyrrolidine-1 -carboxylate (CAS 1648864-26-9) is a high-purity analytical reference standard with the molecular formula C18H27NO6S and a molecular weight of 385.48 g/mol.

Structurally, tert-Butyl 3-(2-(tosyloxy)ethoxy)-pyrrolidine-1 -carboxylate (C18H27NO6S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 385.48 g/mol, it falls into the moderately-high-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.

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.

Physical & Chemical Properties

Molecular FormulaC18H27NO6S
Molecular Weight385.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

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