4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine CAS 1036482-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1036482-64-0
Molecular FormulaC6H7F3N2S
Molecular Weight196.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine CAS 1036482-64-0 chemical structure

Description

4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (CAS 1036482-64-0), molecular formula C6H7F3N2S and molecular weight 196.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (C6H7F3N2S) contains a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 196.19 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H7F3N2S
Molecular Weight196.19 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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