| CAS No. | 827614-64-2 |
| Molecular Formula | C11H23BN2O2 |
| Molecular Weight | 226.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 2-aminopyridine-5-boronic acid, pinacol ester 2-aminopyridine-5-boronic acid pinacol ester 6-aminopyridine-3-boronic acid pinacol ester 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine 2-aminopyridine-5-boronic acid,pinacol ester 827614-64-2 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.
CATO supplies 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 2-aminopyridine-5-boronic acid, pinacol ester 2-aminopyridine-5-boronic acid pinacol ester 6-aminopyridine-3-boronic acid pinacol ester 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine 2-aminopyridine-5-boronic acid,pinacol ester 827614-64-2 (CAS 827614-64-2), a certified reference material (molecular formula C11H23BN2O2, MW 226.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H23BN2O2, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 2-aminopyridine-5-boronic acid, pinacol ester 2-aminopyridine-5-boronic acid pinacol ester 6-aminopyridine-3-boronic acid pinacol ester 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine 2-aminopyridine-5-boronic acid,pinacol ester 827614-64-2 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 226.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C11H23BN2O2 |
| Molecular Weight | 226.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |