potassium;acetoxymethyl(trifluoro)boranuide CAS 910251-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.910251-35-3
Molecular FormulaC3H5BF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

potassium;acetoxymethyl(trifluoro)boranuide CAS 910251-35-3 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 potassium;acetoxymethyl(trifluoro)boranuide.

CATO supplies potassium;acetoxymethyl(trifluoro)boranuide (CAS 910251-35-3), a certified reference material (molecular formula C3H5BF3O2K, MW 179.97 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, potassium;acetoxymethyl(trifluoro)boranuide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.97 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 potassium;acetoxymethyl(trifluoro)boranuide 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 FormulaC3H5BF3O2 K
Molecular Weight179.97 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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