4-Methyl-5-[(phenylmethyl)imino]-1,3,4-thiadiazolidine-2-thione CAS 748778-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.748778-11-2
Molecular FormulaC10H11N3S2
Molecular Weight237.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-[(phenylmethyl)imino]-1,3,4-thiadiazolidine-2-thione CAS 748778-11-2 chemical structure

Description

The occurrence of 4-Methyl-5-[(phenylmethyl)imino]-1,3,4-thiadiazolidine-2-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-5-[(phenylmethyl)imino]-1,3,4-thiadiazolidine-2-thione (CAS 748778-11-2) is a high-purity analytical reference standard with the molecular formula C10H11N3S2 and a molecular weight of 237.34 g/mol.

4-Methyl-5-[(phenylmethyl)imino]-1,3,4-thiadiazolidine-2-thione (C10H11N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11N3S2
Molecular Weight237.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms2

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