(S)-1-(furan-2-yl)propan-2-ol CAS 55170-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55170-56-4
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(furan-2-yl)propan-2-ol CAS 55170-56-4 chemical structure

Description

As a certified reference material (CRM), (S)-1-(furan-2-yl)propan-2-ol 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.

(S)-1-(furan-2-yl)propan-2-ol (CAS 55170-56-4) is a high-purity analytical reference standard with the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol.

The molecular framework of (S)-1-(furan-2-yl)propan-2-ol (C7H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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 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).

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 FormulaC7H10O2
Molecular Weight126.15 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972

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