(4-Cyclopropyl-2-fluorophenyl)boronic acid CAS 2225175-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2225175-39-1
Molecular FormulaC9H10BFO2
Molecular Weight179.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Cyclopropyl-2-fluorophenyl)boronic acid CAS 2225175-39-1 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 (4-Cyclopropyl-2-fluorophenyl)boronic acid.

(4-Cyclopropyl-2-fluorophenyl)boronic acid (CAS 2225175-39-1) is a high-purity analytical reference standard with the molecular formula C9H10BFO2 and a molecular weight of 179.98 g/mol.

Structurally, (4-Cyclopropyl-2-fluorophenyl)boronic acid (C9H10BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 179.98 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (4-Cyclopropyl-2-fluorophenyl)boronic acid 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 FormulaC9H10BFO2
Molecular Weight179.98 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.)1998
Halogen ContentF-containing

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