3-(1,3,2-Dioxaborolan-2-yl)pyridine CAS 1196-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1196-60-7
Molecular FormulaC7H8BNO2
Molecular Weight148.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3,2-Dioxaborolan-2-yl)pyridine CAS 1196-60-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.95 g/mol gives 3-(1,3,2-Dioxaborolan-2-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1,3,2-Dioxaborolan-2-yl)pyridine (CAS 1196-60-7), molecular formula C7H8BNO2 and molecular weight 148.95 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1,3,2-Dioxaborolan-2-yl)pyridine (C7H8BNO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 3-(1,3,2-Dioxaborolan-2-yl)pyridine 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 FormulaC7H8BNO2
Molecular Weight148.95 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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