tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate CAS 2791276-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2791276-98-5
Molecular FormulaC8H17N3O4S
Molecular Weight251.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate CAS 2791276-98-5 chemical structure

Description

tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate (CAS 2791276-98-5), molecular formula C8H17N3O4S and molecular weight 251.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H17N3O4S, tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 251.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H17N3O4S
Molecular Weight251.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Nitrogen Atoms3
Sulfur Atoms1

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