2-FLUORO-N-PHENYLBENZOTHIOAMIDE CAS 2027-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2027-54-5
Molecular FormulaC13H10FNS
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-FLUORO-N-PHENYLBENZOTHIOAMIDE CAS 2027-54-5 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-FLUORO-N-PHENYLBENZOTHIOAMIDE.

2-FLUORO-N-PHENYLBENZOTHIOAMIDE (CAS 2027-54-5), molecular formula C13H10FNS and molecular weight 231.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-FLUORO-N-PHENYLBENZOTHIOAMIDE is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.29 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).

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-FLUORO-N-PHENYLBENZOTHIOAMIDE 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 FormulaC13H10FNS
Molecular Weight231.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1957
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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