4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide CAS 142437-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.142437-66-9
Molecular FormulaC5H9N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide CAS 142437-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.12 g/mol gives 4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide (CAS 142437-66-9), molecular formula C5H9N3SHBr and molecular weight 224.12 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, sulfur-containing functionality, bromine substitution, 4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 224.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide 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 FormulaC5H9N3S 2*HBr
Molecular Weight224.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Aminoethyl Standards

Recommended Standards

Why CATO?