n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide CAS 1409999-54-7
| CAS No. | 1409999-54-7 |
| Molecular Formula | C17H26BNO3 |
| Molecular Weight | 303.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide 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.
n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (CAS 1409999-54-7), molecular formula C17H26BNO3 and molecular weight 303.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (C17H26BNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 303.20 g/mol, it falls into the moderately-high-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.
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 n 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)
- 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)
- N-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1509932-20-0)
- 2-(Cyclopentylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346708-01-7)
- tert-Butyl (5-bromopyrazin-2-yl)carbamate (CAS 914349-79-4)
- n1-Methylcyclopentane-1,3-diamine (CAS 1510453-97-0)
- Sclareol Impurity 4 (CAS 86023-49-6)
- 5-[(2-fluorophenyl)amino]-1,3,4-thiadiazole-2-thiol (CAS 73310-96-0)
- Tert-butyl (2-(1-methyl-1H-tetrazol-5-yl)ethyl)carbamate (CAS 1103861-64-8)
- 2-[2-(methylsulfanyl)ethyl]aniline (CAS 170944-68-0)
- 2-(3-Methoxy-benzyl)-piperidine (CAS 108958-36-7)
- 3-Bromo-7-nitro-1H-pyrrolo[3,2-b]pyridine (CAS 1190313-52-0)
- 2-(2-Methoxyethoxy)ethyl acetate (CAS 629-38-9)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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