5,6,7,8-Tetrahydro-2-naphthalenylboronic acid CAS 405888-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.405888-56-4
Molecular FormulaC10H13BO2
Molecular Weight176.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-2-naphthalenylboronic acid CAS 405888-56-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.02 g/mol gives 5,6,7,8-Tetrahydro-2-naphthalenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6,7,8-Tetrahydro-2-naphthalenylboronic acid (CAS 405888-56-4), molecular formula C10H13BO2 and molecular weight 176.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,6,7,8-Tetrahydro-2-naphthalenylboronic acid (C10H13BO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 5,6,7,8-Tetrahydro-2-naphthalenylboronic 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 FormulaC10H13BO2
Molecular Weight176.02 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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