(4-Fluorobenzo[b]thiophen-2-yl)methanol CAS 957059-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.957059-61-9
Molecular FormulaC9H7FOS
Molecular Weight182.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorobenzo[b]thiophen-2-yl)methanol CAS 957059-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.21 g/mol gives (4-Fluorobenzo[b]thiophen-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Fluorobenzo[b]thiophen-2-yl)methanol (CAS 957059-61-9), molecular formula C9H7FOS and molecular weight 182.21 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Fluorobenzo[b]thiophen-2-yl)methanol (C9H7FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (4-Fluorobenzo[b]thiophen-2-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H7FOS
Molecular Weight182.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Halogen ContentF-containing
Sulfur Atoms1

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