2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole CAS 866136-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866136-10-9
Molecular FormulaC20H14FNOS
Molecular Weight335.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole CAS 866136-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 335.39 g/mol gives 2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole (CAS 866136-10-9), a certified reference material (molecular formula C20H14FNOS, MW 335.39 g/mol) for analytical method development and quality control.

The molecular framework of 2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole (C20H14FNOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC20H14FNOS
Molecular Weight335.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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