N-(3,4-Dichlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine CAS 438030-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.438030-07-0
Molecular FormulaC11H12Cl2N2S
Molecular Weight275.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-Dichlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine CAS 438030-07-0 chemical structure

Description

As a certified reference material (CRM), N-(3,4-Dichlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-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.

N-(3,4-Dichlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 438030-07-0) is a high-purity analytical reference standard with the molecular formula C11H12Cl2N2S and a molecular weight of 275.20 g/mol.

Based on its molecular formula C11H12Cl2N2S, N-(3,4-Dichlorophenyl)-4-ethyl-4,5-dihydro-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 275.20 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.

Physical & Chemical Properties

Molecular FormulaC11H12Cl2N2S
Molecular Weight275.20 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 ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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