N-(4-fluorobenzyl)hydrazinecarbothioamide CAS 871548-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.871548-21-9
Molecular FormulaC8H10FN3S
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorobenzyl)hydrazinecarbothioamide CAS 871548-21-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.25 g/mol gives N-(4-fluorobenzyl)hydrazinecarbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-fluorobenzyl)hydrazinecarbothioamide (CAS 871548-21-9) is a high-purity analytical reference standard with the molecular formula C8H10FN3S and a molecular weight of 199.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, N-(4-fluorobenzyl)hydrazinecarbothioamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC8H10FN3S
Molecular Weight199.25 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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