Tert-butyl (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate CAS 2092899-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2092899-88-0
Molecular FormulaC11H20F3NO2S
Molecular Weight287.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate CAS 2092899-88-0 chemical structure

Description

The occurrence of Tert-butyl (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate (CAS 2092899-88-0) is a high-purity analytical reference standard with the molecular formula C11H20F3NO2S and a molecular weight of 287.34 g/mol.

The molecular framework of Tert-butyl (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate (C11H20F3NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (S)-(3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate 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 FormulaC11H20F3NO2S
Molecular Weight287.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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