(1S)-1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole CAS 194161-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.194161-14-3
Molecular FormulaC15H10F2N2S
Molecular Weight288.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole CAS 194161-14-3 chemical structure

Description

(1S)-1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole (CAS 194161-14-3) is a high-purity analytical reference standard with the molecular formula C15H10F2N2S and a molecular weight of 288.32 g/mol.

Structurally, (1S)-1-(2,6-Difluorophenyl)-1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazole (C15H10F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 288.32 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 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.)2012
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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