Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide CAS 2055156-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2055156-69-7
Molecular FormulaC8H7BF3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide CAS 2055156-69-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide (CAS 2055156-69-7), molecular formula C8H7BF3OK and molecular weight 226.04 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide (C8H7BF3OK) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Potassium 2,3-dihydro-1-benzofuran-5-yltrifluoroboranuide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H7BF3O K
Molecular Weight226.04 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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