2-(Cyclohexylthio)-6-nitro-1,3-benzothiazole CAS 66778-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.66778-16-3
Molecular FormulaC13H14N2O2S2
Molecular Weight294.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylthio)-6-nitro-1,3-benzothiazole CAS 66778-16-3 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-(Cyclohexylthio)-6-nitro-1,3-benzothiazole.

2-(Cyclohexylthio)-6-nitro-1,3-benzothiazole (CAS 66778-16-3) is a high-purity analytical reference standard with the molecular formula C13H14N2O2S2 and a molecular weight of 294.39 g/mol.

Based on its molecular formula C13H14N2O2S2, 2-(Cyclohexylthio)-6-nitro-1,3-benzothiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.39 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.

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-(Cyclohexylthio)-6-nitro-1,3-benzothiazole 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 FormulaC13H14N2O2S2
Molecular Weight294.39 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2
Sulfur Atoms2

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