N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride CAS 15687-40-8
| CAS No. | 15687-40-8 |
| Molecular Formula | C27H42NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride (CAS 15687-40-8) is a high-purity analytical reference standard with the molecular formula C27H42NOCl and a molecular weight of 432.09 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.09 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.
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.
As a certified reference material (CRM), N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride 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 | C27H42NO Cl |
| Molecular Weight | 432.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 1-(4-Iodophenyl)propan-1-one (CAS 31970-26-0)
- N-((6-chloropyridin-3-yl)methyl)propan-2-amine hydrochloride (CAS 1417794-25-2)
- 4-methyl-6-(trifluoromethyl)pyridin-3-amine hydrochloride (CAS 1803584-50-0)
- 8'-Fluoro-6'-methyl-5',6'-dihydrospiro[cyclopentane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (CAS 893780-26-2)
- 1-(3-Methyl-4-propoxyphenyl)propan-1-one (CAS 1087738-87-1)
- Rel-((3R,4S)-pyrrolidine-3,4-diyl)dimethanol hydrochloride (CAS 1323955-62-9)
- 2-(1-(Tert-butyl)-1H-pyrazole-4-carbonyl)phenyl 3-bromobenzoate (CAS 955962-16-0)
- Everolimus Impurity 49 (CAS CATO-C4X-112249)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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