Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate CAS 1289585-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1289585-20-1
Molecular FormulaC15H20FNO2S
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate CAS 1289585-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.39 g/mol gives Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate (CAS 1289585-20-1), a certified reference material (molecular formula C15H20FNO2S, MW 297.39 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Tert-butyl (R)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate 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 FormulaC15H20FNO2S
Molecular Weight297.39 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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