4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine CAS 1366131-54-5
| CAS No. | 1366131-54-5 |
| Molecular Formula | C17H26BNO3 |
| Molecular Weight | 303.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (C17H26BNO3) is characterized by a steroid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1366131-54-5), a certified reference material (molecular formula C17H26BNO3, MW 303.20 g/mol) for analytical method development and quality control.
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-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine 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 | C17H26BNO3 |
| Molecular Weight | 303.20 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- n-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (CAS 1073354-10-5)
- (3R)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol (CAS 1206641-44-2)
- 4-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1310707-19-7)
- n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (CAS 1409999-54-7)
- 2-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1415794-01-2)
- 4-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1430475-01-6)
- N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide (CAS 1628013-32-0)
- 4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine (CAS 876316-33-5)
Recommended Standards
- 3,6-Bis(trifluoromethyl)-9H-carbazole (CAS 1355001-50-1)
- 2-Bromo-1,1,1-trifluoro-dodecane (CAS 1349719-10-3)
- 2-(Cyclopentylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346708-01-7)
- 2-(Cyclohexyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346707-98-9)
- 6-((Difluoromethyl)thio)-N2-ethyl-N2-isobutyl-1,3,5-triazine-2,4-diamine (CAS 103427-57-2)
- (3-Oxohexane-1,6-diyl)diboronic acid (CAS 2225153-13-7)
- 1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethanone (CAS 300374-83-8)
- Cyclohexyltriethoxysilane (CAS 18151-84-3)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzonitrile (CAS 856175-61-6)
- 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-propenoic acid (CAS 53515-73-4)
- 4-(Dimethylamino)-3-hydroxybutanoic Acid (CAS 542-06-3)
- 4-Benzyl-2-methylmorpholine-3-carboxylic acid (CAS 1496493-00-5)
- {[4-(bromomethyl)phenyl]methoxy}(tert-butyl)dimethylsilane (CAS 125320-20-9)
- Peptide 433 (CAS CATO-CPTD788433)
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