1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-amine CAS 642929-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.642929-57-5
Molecular FormulaC11H10Cl2N2S
Molecular Weight273.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-amine CAS 642929-57-5 chemical structure

Description

1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-amine (CAS 642929-57-5), molecular formula C11H10Cl2N2S and molecular weight 273.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10Cl2N2S, 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-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 273.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethan-1-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 FormulaC11H10Cl2N2S
Molecular Weight273.18 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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