(R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone CAS 911040-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.911040-42-1
Molecular FormulaC12H13NOS2
Molecular Weight251.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone CAS 911040-42-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.37 g/mol gives (R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone (CAS 911040-42-1) is a high-purity analytical reference standard with the molecular formula C12H13NOS2 and a molecular weight of 251.37 g/mol.

The molecular framework of (R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone (C12H13NOS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone 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 FormulaC12H13NOS2
Molecular Weight251.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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