5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride CAS 1955553-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1955553-92-0
Molecular FormulaC10H8F2N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride CAS 1955553-92-0 chemical structure

Description

The occurrence of 5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (CAS 1955553-92-0), molecular formula C10H8F2N2SHCl and molecular weight 262.70 g/mol, is a CATO reference standard with documented purity and traceability.

5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (C10H8F2N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H8F2N2S HCl
Molecular Weight262.70 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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