tert-butyl 2-carbamothioyl-2,2-dimethylacetate CAS 75235-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.75235-67-5
Molecular FormulaC9H17NO2S
Molecular Weight203.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-carbamothioyl-2,2-dimethylacetate CAS 75235-67-5 chemical structure

Description

The molecular framework of tert-butyl 2-carbamothioyl-2,2-dimethylacetate (C9H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

tert-butyl 2-carbamothioyl-2,2-dimethylacetate (CAS 75235-67-5) is a high-purity analytical reference standard with the molecular formula C9H17NO2S and a molecular weight of 203.30 g/mol.

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

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 FormulaC9H17NO2S
Molecular Weight203.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1978
Nitrogen Atoms1
Sulfur Atoms1

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