tert-Butyl 2-((5-(tosyloxy)pentyl)oxy)acetate CAS 144682-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.144682-06-4
Molecular FormulaC18H28O6S
Molecular Weight372.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-((5-(tosyloxy)pentyl)oxy)acetate CAS 144682-06-4 chemical structure

Description

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.

tert-Butyl 2-((5-(tosyloxy)pentyl)oxy)acetate (CAS 144682-06-4), molecular formula C18H28O6S and molecular weight 372.48 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H28O6S, tert-Butyl 2-((5-(tosyloxy)pentyl)oxy)acetate contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H28O6S
Molecular Weight372.48 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Sulfur Atoms1

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Why CATO?