5-(Benzylthio)-1-methyl-1H-pyrazole-4-carbonitrile CAS 111493-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.111493-53-9
Molecular FormulaC12H11N3S
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzylthio)-1-methyl-1H-pyrazole-4-carbonitrile CAS 111493-53-9 chemical structure

Description

The occurrence of 5-(Benzylthio)-1-methyl-1H-pyrazole-4-carbonitrile 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.

5-(Benzylthio)-1-methyl-1H-pyrazole-4-carbonitrile (CAS 111493-53-9) is a high-purity analytical reference standard with the molecular formula C12H11N3S and a molecular weight of 229.30 g/mol.

Based on its molecular formula C12H11N3S, 5-(Benzylthio)-1-methyl-1H-pyrazole-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H11N3S
Molecular Weight229.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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