(4-Methoxy-3,5-dimethylphenyl)(5-methylfuran-2-yl)methanol CAS 1443305-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443305-61-0
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methoxy-3,5-dimethylphenyl)(5-methylfuran-2-yl)methanol CAS 1443305-61-0 chemical structure

Description

As a certified reference material (CRM), (4-Methoxy-3,5-dimethylphenyl)(5-methylfuran-2-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.

(4-Methoxy-3,5-dimethylphenyl)(5-methylfuran-2-yl)methanol (CAS 1443305-61-0) is a high-purity analytical reference standard with the molecular formula C15H18O3 and a molecular weight of 246.30 g/mol.

Based on its molecular formula C15H18O3, (4-Methoxy-3,5-dimethylphenyl)(5-methylfuran-2-yl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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