2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 347910-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.347910-11-6
Molecular FormulaC14H12FN3OS
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide CAS 347910-11-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide.

2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide (CAS 347910-11-6) is a high-purity analytical reference standard with the molecular formula C14H12FN3OS and a molecular weight of 289.33 g/mol.

Structurally, 2-(3-Fluorobenzoyl)-N-phenylhydrazine-1-carbothioamide (C14H12FN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 289.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(3-Fluorobenzoyl)-N-phenylhydrazine-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 FormulaC14H12FN3OS
Molecular Weight289.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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