(S)-3-Benzyl-4-isopropylthiazolidine-2-thione CAS 158554-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.158554-90-6
Molecular FormulaC13H17NS2
Molecular Weight251.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Benzyl-4-isopropylthiazolidine-2-thione CAS 158554-90-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-3-Benzyl-4-isopropylthiazolidine-2-thione.

(S)-3-Benzyl-4-isopropylthiazolidine-2-thione (CAS 158554-90-6), molecular formula C13H17NS2 and molecular weight 251.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-3-Benzyl-4-isopropylthiazolidine-2-thione (C13H17NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 251.41 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (S)-3-Benzyl-4-isopropylthiazolidine-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 FormulaC13H17NS2
Molecular Weight251.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1
Sulfur Atoms2

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