(R)-4-Benzyl-3-propanoylthiazolidine-2-thione CAS 863324-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.863324-53-2
Molecular FormulaC13H15NOS2
Molecular Weight265.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Benzyl-3-propanoylthiazolidine-2-thione CAS 863324-53-2 chemical structure

Description

(R)-4-Benzyl-3-propanoylthiazolidine-2-thione (CAS 863324-53-2) is a high-purity analytical reference standard with the molecular formula C13H15NOS2 and a molecular weight of 265.39 g/mol.

Structurally, (R)-4-Benzyl-3-propanoylthiazolidine-2-thione (C13H15NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 265.39 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (R)-4-Benzyl-3-propanoylthiazolidine-2-thione 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 FormulaC13H15NOS2
Molecular Weight265.39 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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