N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide CAS 329697-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329697-92-9
Molecular FormulaC12H9ClFN3OS2
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide CAS 329697-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.80 g/mol gives N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide (CAS 329697-92-9) is a high-purity analytical reference standard with the molecular formula C12H9ClFN3OS2 and a molecular weight of 329.80 g/mol.

Structurally, N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide (C12H9ClFN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 329.80 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazine-1-carbothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H9ClFN3OS2
Molecular Weight329.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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