Di(thiophen-3-yl)methanol CAS 31936-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.31936-92-2
Molecular FormulaC9H8OS2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di(thiophen-3-yl)methanol CAS 31936-92-2 chemical structure

Description

The occurrence of Di(thiophen-3-yl)methanol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Di(thiophen-3-yl)methanol (CAS 31936-92-2), molecular formula C9H8OS2 and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Di(thiophen-3-yl)methanol (C9H8OS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Di(thiophen-3-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 FormulaC9H8OS2
Molecular Weight196.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Sulfur Atoms2

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