4-(Chloromethyl)-N-(3-chlorophenyl)-3-(3-methoxypropyl)thiazol-2(3h)-imine CAS 721418-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.721418-94-6
Molecular FormulaC14H16Cl2N2OS
Molecular Weight331.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-N-(3-chlorophenyl)-3-(3-methoxypropyl)thiazol-2(3h)-imine CAS 721418-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.26 g/mol gives 4-(Chloromethyl)-N-(3-chlorophenyl)-3-(3-methoxypropyl)thiazol-2(3h)-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Chloromethyl)-N-(3-chlorophenyl)-3-(3-methoxypropyl)thiazol-2(3h)-imine (CAS 721418-94-6), molecular formula C14H16Cl2N2OS and molecular weight 331.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Chloromethyl)-N-(3-chlorophenyl)-3-(3-methoxypropyl)thiazol-2(3h)-imine (C14H16Cl2N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC14H16Cl2N2OS
Molecular Weight331.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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