4-(Propylcarbamoyl)phenylboronic Acid CAS 171922-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.171922-46-6
Molecular FormulaC10H14BNO3
Molecular Weight207.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Propylcarbamoyl)phenylboronic Acid CAS 171922-46-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.03 g/mol gives 4-(Propylcarbamoyl)phenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Propylcarbamoyl)phenylboronic Acid (CAS 171922-46-6) is a high-purity analytical reference standard with the molecular formula C10H14BNO3 and a molecular weight of 207.03 g/mol.

Based on its molecular formula C10H14BNO3, 4-(Propylcarbamoyl)phenylboronic Acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(Propylcarbamoyl)phenylboronic 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 FormulaC10H14BNO3
Molecular Weight207.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms1

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