(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol CAS 2314461-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2314461-86-2
Molecular FormulaC7H8O2S
Molecular Weight156.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol CAS 2314461-86-2 chemical structure

Description

As a certified reference material (CRM), (2,3-Dihydrothieno[3,4-b]furan-6-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.

(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol (CAS 2314461-86-2), molecular formula C7H8O2S and molecular weight 156.20 g/mol, is a CATO reference standard with documented purity and traceability.

(2,3-Dihydrothieno[3,4-b]furan-6-yl)methanol (C7H8O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC7H8O2S
Molecular Weight156.20 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Sulfur Atoms1

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