[(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine CAS 1247992-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247992-83-1
Molecular FormulaC11H10F2N2S
Molecular Weight240.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine CAS 1247992-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.27 g/mol gives [(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine (CAS 1247992-83-1), a certified reference material (molecular formula C11H10F2N2S, MW 240.27 g/mol) for analytical method development and quality control.

Structurally, [(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine (C11H10F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 240.27 g/mol, it falls into the medium-molecular-weight range. 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), [(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine 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 FormulaC11H10F2N2S
Molecular Weight240.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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