4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine hydrobromide CAS 1049742-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1049742-89-3
Molecular FormulaC10H9FN2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine hydrobromide CAS 1049742-89-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.16 g/mol gives 4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine hydrobromide (CAS 1049742-89-3), molecular formula C10H9FN2OSHBr and molecular weight 305.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine hydrobromide (C10H9FN2OSHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine 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 FormulaC10H9FN2OS HBr
Molecular Weight305.16 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 ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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