(Z)-2-(Phenylthio)-2-(3-(p-tolyl)thiazolidin-2-ylidene)acetonitrile CAS 304898-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.304898-96-2
Molecular FormulaC29H31N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(Phenylthio)-2-(3-(p-tolyl)thiazolidin-2-ylidene)acetonitrile CAS 304898-96-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(Z)-2-(Phenylthio)-2-(3-(p-tolyl)thiazolidin-2-ylidene)acetonitrile (CAS 304898-96-2) is a high-purity analytical reference standard with the molecular formula C29H31N3O2HCl and a molecular weight of 490.04 g/mol.

Based on its molecular formula C29H31N3O2HCl, (Z)-2-(Phenylthio)-2-(3-(p-tolyl)thiazolidin-2-ylidene)acetonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 490.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (Z)-2-(Phenylthio)-2-(3-(p-tolyl)thiazolidin-2-ylidene)acetonitrile 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 FormulaC29H31N3O2 HCl
Molecular Weight490.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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