2-(3-(5-Methylfuran-2-yl)propylidene)hydrazine-1-carbothioamide CAS 327077-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.327077-71-4
Molecular FormulaC9H13N3OS
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(5-Methylfuran-2-yl)propylidene)hydrazine-1-carbothioamide CAS 327077-71-4 chemical structure

Description

The occurrence of 2-(3-(5-Methylfuran-2-yl)propylidene)hydrazine-1-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-(5-Methylfuran-2-yl)propylidene)hydrazine-1-carbothioamide (CAS 327077-71-4) is a high-purity analytical reference standard with the molecular formula C9H13N3OS and a molecular weight of 211.28 g/mol.

2-(3-(5-Methylfuran-2-yl)propylidene)hydrazine-1-carbothioamide (C9H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 FormulaC9H13N3OS
Molecular Weight211.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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