2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid CAS 2006313-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2006313-17-1
Molecular FormulaC9H9BO4
Molecular Weight191.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid CAS 2006313-17-1 chemical structure

Description

CATO manufactures 2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic 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.

2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid (CAS 2006313-17-1) is a high-purity analytical reference standard with the molecular formula C9H9BO4 and a molecular weight of 191.98 g/mol.

Based on its molecular formula C9H9BO4, 2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H9BO4
Molecular Weight191.98 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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