(5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid CAS 2225177-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225177-18-2
Molecular FormulaC11H8BF3O2S
Molecular Weight272.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid CAS 2225177-18-2 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 (5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid.

CATO supplies (5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid (CAS 2225177-18-2), a certified reference material (molecular formula C11H8BF3O2S, MW 272.05 g/mol) for analytical method development and quality control.

Structurally, (5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid (C11H8BF3O2S) contains a sulfone group, 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 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 272.05 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.

CATO manufactures (5-(2-(Trifluoromethyl)phenyl)thiophen-2-yl)boronic acid 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 FormulaC11H8BF3O2S
Molecular Weight272.05 g/mol
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Sulfur Atoms1

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