5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine CAS 290835-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.290835-51-7
Molecular FormulaC10H9ClN2S
Molecular Weight224.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine CAS 290835-51-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.71 g/mol gives 5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine (CAS 290835-51-7), molecular formula C10H9ClN2S and molecular weight 224.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9ClN2S, 5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H9ClN2S
Molecular Weight224.71 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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