N-(3-Ethyl-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)propionamide CAS 868375-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.868375-39-7
Molecular FormulaC12H12F2N2OS
Molecular Weight270.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Ethyl-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)propionamide CAS 868375-39-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

N-(3-Ethyl-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 868375-39-7) is a high-purity analytical reference standard with the molecular formula C12H12F2N2OS and a molecular weight of 270.30 g/mol.

N-(3-Ethyl-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)propionamide (C12H12F2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H12F2N2OS
Molecular Weight270.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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