1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate CAS 189148-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.189148-50-3
Molecular FormulaC22H21N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate CAS 189148-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 448.28 g/mol gives 1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate (CAS 189148-50-3), a certified reference material (molecular formula C22H21N2OSBF3F, MW 448.28 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate (C22H21N2OSBF3F) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(2-Hydroxyethyl)-4-(3-(3-methylbenzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium tetrafluoroborate 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 FormulaC22H21N2OS BF3 F
Molecular Weight448.28 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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