5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol CAS 905710-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.905710-75-0
Molecular FormulaC8H8BFO2
Molecular Weight165.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol CAS 905710-75-0 chemical structure

Description

5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 905710-75-0), molecular formula C8H8BFO2 and molecular weight 165.96 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8BFO2, 5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol 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 FormulaC8H8BFO2
Molecular Weight165.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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