5-(Trifluoromethyl)-1,3-thiazole CAS 1434141-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1434141-77-1
Molecular FormulaC4H2F3NS
Molecular Weight153.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Trifluoromethyl)-1,3-thiazole CAS 1434141-77-1 chemical structure

Description

The occurrence of 5-(Trifluoromethyl)-1,3-thiazole is closely related to a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Trifluoromethyl)-1,3-thiazole (CAS 1434141-77-1), molecular formula C4H2F3NS and molecular weight 153.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Trifluoromethyl)-1,3-thiazole (C4H2F3NS) 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 153.13 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC4H2F3NS
Molecular Weight153.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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