1,2,3,6-TETRAHYDRO-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE 4,4,5,5-TETRAMETHYL-2-(1-METHYL-3,5-DIHYDRO-2H-PYRID-4-YL)-1,3,2-DIOXABOROLANE 454482-11-2 BC000408 CAS 454482-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.454482-11-2
Molecular FormulaC12H22BNO2
Molecular Weight223.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,6-TETRAHYDRO-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE 4,4,5,5-TETRAMETHYL-2-(1-METHYL-3,5-DIHYDRO-2H-PYRID-4-YL)-1,3,2-DIOXABOROLANE 454482-11-2 BC000408 CAS 454482-11-2 chemical structure

Description

1,2,3,6-TETRAHYDRO-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE 4,4,5,5-TETRAMETHYL-2-(1-METHYL-3,5-DIHYDRO-2H-PYRID-4-YL)-1,3,2-DIOXABOROLANE 454482-11-2 BC000408 (CAS 454482-11-2), molecular formula C12H22BNO2 and molecular weight 223.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE 4,4,5,5-TETRAMETHYL-2-(1-METHYL-3,5-DIHYDRO-2H-PYRID-4-YL)-1,3,2-DIOXABOROLANE 454482-11-2 BC000408 (C12H22BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 223.12 g/mol, it falls into the medium-molecular-weight range. 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), 1,2,3,6-TETRAHYDRO-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE 4,4,5,5-TETRAMETHYL-2-(1-METHYL-3,5-DIHYDRO-2H-PYRID-4-YL)-1,3,2-DIOXABOROLANE 454482-11-2 BC000408 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 FormulaC12H22BNO2
Molecular Weight223.12 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)2.5
CAS Registry Year (est.)2025
Nitrogen Atoms1

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