{2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine CAS 1001587-28-5
| CAS No. | 1001587-28-5 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
{2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine (CAS 1001587-28-5) is a high-purity analytical reference standard with the molecular formula C16H19NO2HCl and a molecular weight of 293.79 g/mol.
Structurally, {2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine (C16H19NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 293.79 g/mol, it falls into the medium-molecular-weight range. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H19NO2 HCl |
| Molecular Weight | 293.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Amino-4,6-bis[benzyl(methyl)amino]pyrimidine-5-carbaldehyde (CAS 865660-52-2)
- 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid (CAS 1557159-88-2)
- 2-(5-Methyl-1H-imidazol-2-yl)pyridine (CAS 70157-10-7)
- Pulvic anhydride (CAS 6273-79-6)
- N4-Morpholino-5-nitropyrimidine-4,6-diamine (CAS 450345-01-4)
- N-((1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)methyl)-1-ethyl-1H-pyrazol-4-amine hydrochloride (CAS 1855938-47-4)
- 7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one (CAS 30484-10-7)
- 1-(4-Isopropylbenzyl)cyclopropane-1-carboxylic acid (CAS 1268054-28-9)
- 4-{2-[(2,4-difluorophenyl)amino]-1,3-thiazol-4-yl}benzene-1,3-diol (CAS 1376317-81-5)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
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