2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide CAS 1049739-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1049739-55-0
Molecular FormulaC14H18N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide CAS 1049739-55-0 chemical structure

Description

2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide (CAS 1049739-55-0), molecular formula C14H18N2OSHBr and molecular weight 343.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18N2OSHBr, 2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide 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 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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