4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr CAS 1049754-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1049754-16-6
Molecular FormulaC14H18N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr CAS 1049754-16-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.28 g/mol gives 4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr (CAS 1049754-16-6), molecular formula C14H18N2OSHBr and molecular weight 343.28 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr (C14H18N2OSHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-(2-Ethoxy-5-propylphenyl)-1,3-thiazol-2-ylamine, HBr under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H18N2OS HBr
Molecular Weight343.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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