1-(Furan-2-yl)-2,2-dimethylpropan-1-ol CAS 4229-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4229-84-9
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-2-yl)-2,2-dimethylpropan-1-ol CAS 4229-84-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Furan-2-yl)-2,2-dimethylpropan-1-ol.

CATO supplies 1-(Furan-2-yl)-2,2-dimethylpropan-1-ol (CAS 4229-84-9), a certified reference material (molecular formula C9H14O2, MW 154.21 g/mol) for analytical method development and quality control.

1-(Furan-2-yl)-2,2-dimethylpropan-1-ol (C9H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H14O2
Molecular Weight154.21 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.)1958

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