(S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione CAS 184360-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.184360-56-3
Molecular FormulaC12H16N2S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione CAS 184360-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.85 g/mol gives (S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione (CAS 184360-56-3), molecular formula C12H16N2S2HCl and molecular weight 288.85 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione (C12H16N2S2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 (S)-2-Amino-3-phenyl-1-(thiazolidin-3-yl)propane-1-thione 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 FormulaC12H16N2S2 HCl
Molecular Weight288.85 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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