(R)-tert-Butyl 4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 2476729-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2476729-49-2
Molecular FormulaC8H14FNO5S
Molecular Weight255.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 2476729-49-2 chemical structure

Description

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.

(R)-tert-Butyl 4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 2476729-49-2) is a high-purity analytical reference standard with the molecular formula C8H14FNO5S and a molecular weight of 255.26 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (R)-tert-Butyl 4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H14FNO5S
Molecular Weight255.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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