7-Fluoro-2-methylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 127346-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.127346-23-0
Molecular FormulaC11H7FN2OS
Molecular Weight234.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-2-methylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 127346-23-0 chemical structure

Description

7-Fluoro-2-methylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (CAS 127346-23-0) is a high-purity analytical reference standard with the molecular formula C11H7FN2OS and a molecular weight of 234.25 g/mol.

7-Fluoro-2-methylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (C11H7FN2OS) 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. 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.

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 FormulaC11H7FN2OS
Molecular Weight234.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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