(T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium CAS 1014716-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1014716-92-7
Molecular FormulaC11H13BFO3
Molecular Weight223.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium CAS 1014716-92-7 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 (T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium.

CATO supplies (T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium (CAS 1014716-92-7), a certified reference material (molecular formula C11H13BFO3, MW 223.03 g/mol) for analytical method development and quality control.

(T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium (C11H13BFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (T-4)-(4-Fluorophenyl)[2-[(hydroxy-κO)methyl]-2-methyl-1,3-propanediolato(3-)-κO1,κO3]-Borate potassium 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 FormulaC11H13BFO3
Molecular Weight223.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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