2-Methoxymethoxy-4-(trifluoromethyl)phenylboronic acid CAS 659731-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.659731-33-6
Molecular FormulaC9H10BF3O4
Molecular Weight249.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxymethoxy-4-(trifluoromethyl)phenylboronic acid CAS 659731-33-6 chemical structure

Description

CATO supplies 2-Methoxymethoxy-4-(trifluoromethyl)phenylboronic acid (CAS 659731-33-6), a certified reference material (molecular formula C9H10BF3O4, MW 249.98 g/mol) for analytical method development and quality control.

Structurally, 2-Methoxymethoxy-4-(trifluoromethyl)phenylboronic acid (C9H10BF3O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 249.98 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Methoxymethoxy-4-(trifluoromethyl)phenylboronic acid 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 FormulaC9H10BF3O4
Molecular Weight249.98 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing

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