4-(Furan-2-yl)butan-1-ol CAS 19958-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.19958-66-8
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Furan-2-yl)butan-1-ol CAS 19958-66-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 140.18 g/mol gives 4-(Furan-2-yl)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Furan-2-yl)butan-1-ol (CAS 19958-66-8) is a high-purity analytical reference standard with the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol.

The molecular framework of 4-(Furan-2-yl)butan-1-ol (C8H12O2) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(Furan-2-yl)butan-1-ol 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 FormulaC8H12O2
Molecular Weight140.18 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.)1962

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