(2-(Prop-1-yn-1-yl)phenyl)boronic acid CAS 1073494-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1073494-56-0
Molecular FormulaC9H9BO2
Molecular Weight159.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Prop-1-yn-1-yl)phenyl)boronic acid CAS 1073494-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.98 g/mol gives (2-(Prop-1-yn-1-yl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-(Prop-1-yn-1-yl)phenyl)boronic acid (CAS 1073494-56-0), a certified reference material (molecular formula C9H9BO2, MW 159.98 g/mol) for analytical method development and quality control.

Structurally, (2-(Prop-1-yn-1-yl)phenyl)boronic acid (C9H9BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 159.98 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (2-(Prop-1-yn-1-yl)phenyl)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 FormulaC9H9BO2
Molecular Weight159.98 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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