(3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)boronic acid CAS 2225180-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2225180-52-7
Molecular FormulaC12H9BF3NO2
Molecular Weight267.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)boronic acid CAS 2225180-52-7 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 (3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)boronic acid.

(3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)boronic acid (CAS 2225180-52-7), molecular formula C12H9BF3NO2 and molecular weight 267.01 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)boronic acid (C12H9BF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 267.01 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), (3-(6-(Trifluoromethyl)pyridin-2-yl)phenyl)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 FormulaC12H9BF3NO2
Molecular Weight267.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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