[2-(methoxy-d3)phenyl]methanol CAS 96643-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.96643-86-6
Molecular Formula-
Molecular Weight141.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(methoxy-d3)phenyl]methanol CAS 96643-86-6 chemical structure

Description

CATO supplies [2-(methoxy-d3)phenyl]methanol (CAS 96643-86-6), a certified reference material (molecular formula C8H7D3O2, MW 141.18 g/mol) for analytical method development and quality control.

The molecular framework of [2-(methoxy-d3)phenyl]methanol (C8H7D3O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.

CATO manufactures [2-(methoxy-d3)phenyl]methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7D3O2
Molecular Weight141.18 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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