7-(Trifluoromethyl)benzo[b]thiophene CAS 120568-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.120568-07-2
Molecular FormulaC9H5F3S
Molecular Weight202.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)benzo[b]thiophene CAS 120568-07-2 chemical structure

Description

7-(Trifluoromethyl)benzo[b]thiophene (CAS 120568-07-2) is a high-purity analytical reference standard with the molecular formula C9H5F3S and a molecular weight of 202.20 g/mol.

Owing to sulfur-containing functionality, fluorine substitution, an aromatic ring system, 7-(Trifluoromethyl)benzo[b]thiophene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.20 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7-(Trifluoromethyl)benzo[b]thiophene 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 FormulaC9H5F3S
Molecular Weight202.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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