2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole CAS 2375924-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2375924-13-1
Molecular FormulaC10H8FNO2S2
Molecular Weight257.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole CAS 2375924-13-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.30 g/mol gives 2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole (CAS 2375924-13-1), molecular formula C10H8FNO2S2 and molecular weight 257.30 g/mol, is a CATO reference standard with documented purity and traceability.

2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole (C10H8FNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole 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 FormulaC10H8FNO2S2
Molecular Weight257.30 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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