3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide CAS 313222-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.313222-96-7
Molecular FormulaC14H7F2N3O3S
Molecular Weight335.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide CAS 313222-96-7 chemical structure

Description

Based on its molecular formula C14H7F2N3O3S, 3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide (CAS 313222-96-7), molecular formula C14H7F2N3O3S and molecular weight 335.29 g/mol, is a CATO reference standard with documented purity and traceability.

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), 3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide 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 FormulaC14H7F2N3O3S
Molecular Weight335.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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