((1S,2R)-2-phenylcyclopropyl)boronic acid CAS 2249774-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2249774-32-9
Molecular FormulaC9H11BO2
Molecular Weight161.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1S,2R)-2-phenylcyclopropyl)boronic acid CAS 2249774-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.99 g/mol gives ((1S,2R)-2-phenylcyclopropyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ((1S,2R)-2-phenylcyclopropyl)boronic acid (CAS 2249774-32-9), a certified reference material (molecular formula C9H11BO2, MW 161.99 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, ((1S,2R)-2-phenylcyclopropyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.99 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), ((1S,2R)-2-phenylcyclopropyl)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 FormulaC9H11BO2
Molecular Weight161.99 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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