[3-(4-Ethylphenoxy)propyl]methylamine hydrochloride CAS 1609402-98-3
| CAS No. | 1609402-98-3 |
| Molecular Formula | C12H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [3-(4-Ethylphenoxy)propyl]methylamine hydrochloride.
[3-(4-Ethylphenoxy)propyl]methylamine hydrochloride (CAS 1609402-98-3) is a high-purity analytical reference standard with the molecular formula C12H19NOHCl and a molecular weight of 229.75 g/mol.
[3-(4-Ethylphenoxy)propyl]methylamine hydrochloride (C12H19NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), [3-(4-Ethylphenoxy)propyl]methylamine hydrochloride 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 | C12H19NO HCl |
| Molecular Weight | 229.75 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethylphenoxy Standards
- Ethyl 2-(2-ethylphenoxy)acetate (CAS 100256-84-6)
- 1-((4-Ethylphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1004192-76-0)
- 2-({5-[(4-ethylphenoxy)methyl]-4-(1-phenylethyl)-4h-1,2,4-triazol-3-yl}sulfanyl)cyclopentan-1-one (CAS 1011440-46-2)
- 6-(3-ethylphenoxy)pyridin-3-amine (CAS 1016772-75-0)
- 2-(4-Ethylphenoxy)-1-(piperazin-1-yl)propan-1-one (CAS 1016853-66-9)
- 2-(3-Ethylphenoxy)pyridine-4-carbonitrile (CAS 1016887-17-4)
- 3-(3-Ethylphenoxy)propan-1-amine (CAS 1017176-61-2)
- 3-(4-Ethylphenoxy)propane-1-sulfonyl chloride (CAS 1018271-60-7)
Recommended Standards
- 3-Cyclopropylphenol (CAS 28857-88-7)
- Methyl 3'-formyl-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate (CAS 1258625-58-9)
- 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpiperidin-3-amine hydrochloride (CAS 1354954-33-8)
- 2-(2,2-Dimethylcyclopropyl)acetic acid (CAS 68258-20-8)
- 3',5'-Dichloro-[1,1'-biphenyl]-4-sulfonyl chloride (CAS 885267-95-8)
- Methyl 4-bromo-3-fluoro-5-nitrobenzoate (CAS 1251210-02-2)
- 1823183-85-2 3-chloro-2-(1H-1,2,4-triazol-5-yl)-5-(trifluoromethyl)pyridine KS-000025PO (CAS 1823183-85-2)
- 2-(3,4-Dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethan-1-amine (CAS 502935-35-5)
- Ethyl 4-morpholinobutanoate (CAS 88217-57-6)
- D-[His]1-Semaglutide X TFA salt (CAS CATO-CPTD788634)
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