N-(Pentan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine CAS 2490666-17-4
| CAS No. | 2490666-17-4 |
| Molecular Formula | C16H27BN2O2 |
| Molecular Weight | 290.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(Pentan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (C16H27BN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
N-(Pentan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 2490666-17-4) is a high-purity analytical reference standard with the molecular formula C16H27BN2O2 and a molecular weight of 290.21 g/mol.
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), N-(Pentan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine 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 Formula | C16H27BN2O2 |
| Molecular Weight | 290.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(Pentan-3-yl)-2-phenylquinolin-4-amine (CAS 853310-71-1)
- 2-(Pentan-2-yloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346707-92-3)
- 2-(Pentan-3-yloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346707-93-4)
- (4'-(Pentan-3-yloxy)-[1,1'-biphenyl]-4-yl)boronic acid (CAS 1072944-31-0)
- (4'-(Pentan-2-yloxy)-[1,1'-biphenyl]-4-yl)boronic acid (CAS 1072951-79-1)
- 2-(2-(2-(4-(Pentan-2-yl)phenoxy)ethoxy)ethoxy)ethanol (CAS 89231-20-9)
- N-(Pentan-3-yl)-2-(thiophen-2-yl)quinolin-4-amine (CAS 853328-22-0)
- 6-(Pentan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione (CAS 100647-24-3)
Recommended Standards
- 4,4,5,5-Tetramethyl-2-(3,5-dimethyl-4-propan-2-yloxy-phenyl)-1,3,2-dioxaborolane (CAS 2121514-76-7)
- N-Isopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 2096332-90-8)
- 4,4,5,5-Tetramethyl-2-(3-(pentyloxy)phenyl)-1,3,2-dioxaborolane (CAS 2490666-19-6)
- N-Neopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 2096329-89-2)
- N-benzyl-4-bromo-N-methylaniline (CAS 100709-10-2)
- n-(Furan-2-ylmethyl)-2-(pyridin-2-yl)ethan-1-amine (CAS 6312-00-1)
- 3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purine-8-carbaldehyde (CAS 4921-54-4)
- sec-Butyl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 5725-42-8)
- 7-Fluoroquinoline-8-carbaldehyde (CAS 1511349-44-2)
- N,N,N-Trimethyl-1H-indol-5-aminium chloride (CAS 6844-32-2)
- 4-phenyl-2,3-dihydro-1H-indole hydrochloride (CAS 1797090-67-5)
- 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine (CAS 1156753-33-1)
- 2-(2,2,2-Trifluoroethyl)pyrimidin-5-amine (CAS 1249479-02-4)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
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