(e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol CAS 69978-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69978-22-9
Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol CAS 69978-22-9 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 (e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol.

CATO supplies (e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol (CAS 69978-22-9), a certified reference material (molecular formula C8H10O2, MW 138.16 g/mol) for analytical method development and quality control.

Structurally, (e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol (C8H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 138.16 g/mol, it falls into the low-molecular-weight range. 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 FormulaC8H10O2
Molecular Weight138.16 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.)1976

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