N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide CAS 2490666-06-1
| CAS No. | 2490666-06-1 |
| Molecular Formula | C30H52BNO3 |
| Molecular Weight | 485.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide (C30H52BNO3) 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).
N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide (CAS 2490666-06-1), molecular formula C30H52BNO3 and molecular weight 485.55 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide 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 | C30H52BNO3 |
| Molecular Weight | 485.55 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 2000 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide (CAS 2490665-97-7)
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- 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazole (CAS 875639-26-2)
- 7-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dibenzo[c,h]acridine (CAS 1441062-49-2)
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- 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene (CAS 929103-40-2)
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