4-(Perfluoroethyl)thiazol-2-amine CAS 625120-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.625120-01-6
Molecular FormulaC5H3F5N2S
Molecular Weight218.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Perfluoroethyl)thiazol-2-amine CAS 625120-01-6 chemical structure

Description

4-(Perfluoroethyl)thiazol-2-amine (CAS 625120-01-6) is a high-purity analytical reference standard with the molecular formula C5H3F5N2S and a molecular weight of 218.15 g/mol.

The molecular framework of 4-(Perfluoroethyl)thiazol-2-amine (C5H3F5N2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 4-(Perfluoroethyl)thiazol-2-amine 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 FormulaC5H3F5N2S
Molecular Weight218.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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