Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate CAS 2017555-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2017555-07-4
Molecular FormulaC14H12BF3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate CAS 2017555-07-4 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.

CATO supplies Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate (CAS 2017555-07-4), a certified reference material (molecular formula C14H12BF3NOK, MW 317.16 g/mol) for analytical method development and quality control.

Structurally, Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate (C14H12BF3NOK) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 317.16 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate 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 FormulaC14H12BF3NO K
Molecular Weight317.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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