4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol CAS 1386987-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1386987-94-5
Molecular Formula-
Molecular Weight227.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol CAS 1386987-94-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.17 g/mol gives 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol (CAS 1386987-94-5) is a high-purity analytical reference standard with the molecular formula C9H5D3F4O2 and a molecular weight of 227.17 g/mol.

Structurally, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol (C9H5D3F4O2) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 227.17 g/mol, it falls into the medium-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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl-d3 Alcohol 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 FormulaC9H5D3F4O2
Molecular Weight227.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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