1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole CAS 138226-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.138226-12-7
Molecular FormulaC15H10F2N2S
Molecular Weight288.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole CAS 138226-12-7 chemical structure

Description

Based on its molecular formula C15H10F2N2S, 1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole (CAS 138226-12-7), molecular formula C15H10F2N2S and molecular weight 288.32 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10F2N2S
Molecular Weight288.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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