(2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid CAS 1018674-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1018674-37-7
Molecular FormulaC10H10O3
Molecular Weight178.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid CAS 1018674-37-7 chemical structure

Description

The occurrence of (2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid (CAS 1018674-37-7), a certified reference material (molecular formula C10H10O3, MW 178.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10O3, (2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H10O3
Molecular Weight178.18 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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