tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate CAS 89278-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.89278-15-9
Molecular FormulaC9H17NO2S2
Molecular Weight235.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate CAS 89278-15-9 chemical structure

Description

The occurrence of tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate (CAS 89278-15-9), molecular formula C9H17NO2S2 and molecular weight 235.37 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate (C9H17NO2S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), tert-Butyl 2-((dimethylcarbamothioyl)thio)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H17NO2S2
Molecular Weight235.37 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.)1982
Nitrogen Atoms1
Sulfur Atoms2

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