N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine CAS 1040689-44-8
| CAS No. | 1040689-44-8 |
| Molecular Formula | C28H51NO |
| Molecular Weight | 417.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine (CAS 1040689-44-8) is a high-purity analytical reference standard with the molecular formula C28H51NO and a molecular weight of 417.71 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine 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 | C28H51NO |
| Molecular Weight | 417.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
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