1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-ol CAS 1250812-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250812-80-6
Molecular FormulaC6H4ClF3OS
Molecular Weight216.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-ol CAS 1250812-80-6 chemical structure

Description

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

1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (CAS 1250812-80-6) is a high-purity analytical reference standard with the molecular formula C6H4ClF3OS and a molecular weight of 216.61 g/mol.

Structurally, 1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (C6H4ClF3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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 216.61 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC6H4ClF3OS
Molecular Weight216.61 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Sulfur Atoms1

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