4-(2,4-Difluorophenyl)-1,3-thiazol-2-aminehydrochloride CAS 471263-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.471263-67-9
Molecular FormulaC9H6F2N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Difluorophenyl)-1,3-thiazol-2-aminehydrochloride CAS 471263-67-9 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.

4-(2,4-Difluorophenyl)-1,3-thiazol-2-aminehydrochloride (CAS 471263-67-9) is a high-purity analytical reference standard with the molecular formula C9H6F2N2SHCl and a molecular weight of 248.67 g/mol.

Structurally, 4-(2,4-Difluorophenyl)-1,3-thiazol-2-aminehydrochloride (C9H6F2N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 248.67 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-(2,4-Difluorophenyl)-1,3-thiazol-2-aminehydrochloride 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 FormulaC9H6F2N2S HCl
Molecular Weight248.67 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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