5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide CAS 1795486-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1795486-92-8
Molecular FormulaC11H10F2N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide CAS 1795486-92-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.18 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.

CATO supplies 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide (CAS 1795486-92-8), a certified reference material (molecular formula C11H10F2N2SHBr, MW 321.18 g/mol) for analytical method development and quality control.

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

CATO manufactures 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide 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 FormulaC11H10F2N2S HBr
Molecular Weight321.18 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.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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