4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine CAS 1087160-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1087160-40-4
Molecular FormulaC11H22BNO2
Molecular Weight211.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine CAS 1087160-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.11 g/mol gives 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (CAS 1087160-40-4), molecular formula C11H22BNO2 and molecular weight 211.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine 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 FormulaC11H22BNO2
Molecular Weight211.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1989
Nitrogen Atoms1

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