(2-(Dimethoxymethyl)-5-methoxyphenyl)methanol CAS 149967-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.149967-40-8
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Dimethoxymethyl)-5-methoxyphenyl)methanol CAS 149967-40-8 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 (2-(Dimethoxymethyl)-5-methoxyphenyl)methanol.

(2-(Dimethoxymethyl)-5-methoxyphenyl)methanol (CAS 149967-40-8) is a high-purity analytical reference standard with the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol.

The molecular framework of (2-(Dimethoxymethyl)-5-methoxyphenyl)methanol (C11H16O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H16O4
Molecular Weight212.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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