4-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine CAS 1430475-01-6
| CAS No. | 1430475-01-6 |
| 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-Methyl-2-(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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1430475-01-6) is a high-purity analytical reference standard with the molecular formula C17H26BNO3 and a molecular weight of 303.20 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.
CATO manufactures 4-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine 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.
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)
- 4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine (CAS 1366131-54-5)
- 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)
- 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
- N-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1509932-20-0)
- N-(2-Methylpropyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1509932-23-3)
- 4-(((4-Bromophenyl)imino)methyl)-N,N-dimethylaniline (CAS 15485-29-7)
- 3,6-Bis(trifluoromethyl)-9H-carbazole (CAS 1355001-50-1)
- 1H-Indole-5-sulfonic acid, 2-phenyl-3-[2-[2-(phenylsulfonyl)phenyl]diazenyl]-, sodium salt (1:1) (CAS 90677-63-7)
- 2-(4-Chlorophenyl)-5-methylisoxazol-3(2H)-one (CAS 61563-93-7)
- 3-(2-Biphenyl)-1-propene (CAS 41658-35-9)
- 2-(Chloromethyl)-5-cyano-3-(difluoromethyl)-4-iodopyridine (CAS 1807096-32-7)
- Thieno[3,2-b]thiophene-2-carbohydrazide (CAS 685114-87-8)
- Tert-butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate (CAS 1365969-84-1)
- Methyl 2-(((benzyloxy)carbonyl)amino)cyclohexanecarboxylate (CAS 290838-42-5)
- 2-Amino-5-nitrobenzotrifluoride (CAS 121-01-7)
- 5-Chlorothiophen-2-amine hydrobromide (CAS 63806-75-7)
- Cyclolinopeptide B (CAS 193139-41-2)
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