2-(2,2,2-Trifluoroacetyl)hydrazinecarbothioamide CAS 51321-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51321-51-8
Molecular FormulaC3H4F3N3OS
Molecular Weight187.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,2-Trifluoroacetyl)hydrazinecarbothioamide CAS 51321-51-8 chemical structure

Description

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.

2-(2,2,2-Trifluoroacetyl)hydrazinecarbothioamide (CAS 51321-51-8), molecular formula C3H4F3N3OS and molecular weight 187.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C3H4F3N3OS, 2-(2,2,2-Trifluoroacetyl)hydrazinecarbothioamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 187.14 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.

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

Physical & Chemical Properties

Molecular FormulaC3H4F3N3OS
Molecular Weight187.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1971
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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