5-(2,5-Difluorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole CAS 1956377-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956377-27-7
Molecular FormulaC11H7F2N3S
Molecular Weight251.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,5-Difluorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole CAS 1956377-27-7 chemical structure

Description

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.

5-(2,5-Difluorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole (CAS 1956377-27-7) is a high-purity analytical reference standard with the molecular formula C11H7F2N3S and a molecular weight of 251.26 g/mol.

Structurally, 5-(2,5-Difluorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole (C11H7F2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 251.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-(2,5-Difluorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole 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 FormulaC11H7F2N3S
Molecular Weight251.26 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.)1996
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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