2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine CAS 812630-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.812630-69-6
Molecular FormulaC11H22BNO2
Molecular Weight211.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine CAS 812630-69-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine.

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (CAS 812630-69-6), molecular formula C11H22BNO2 and molecular weight 211.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (C11H22BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 211.11 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(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.)1986
Nitrogen Atoms1

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