1-[4-(4-methoxyphenoxy)phenyl]methanamine,HCl CAS 1431963-48-2
| CAS No. | 1431963-48-2 |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 265.74 g/mol gives 1-[4-(4-methoxyphenoxy)phenyl]methanamine,HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[4-(4-methoxyphenoxy)phenyl]methanamine,HCl (CAS 1431963-48-2) is a high-purity analytical reference standard with the molecular formula C14H15NO2HCl and a molecular weight of 265.74 g/mol.
1-[4-(4-methoxyphenoxy)phenyl]methanamine,HCl (C14H15NO2HCl) contains a nitrogen-containing heterocyclic scaffold, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H15NO2 HCl |
| Molecular Weight | 265.74 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related methoxyphenoxy Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
- 3-(4-Methoxyphenoxy)propan-1-amine, HCl (CAS 100840-60-6)
- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
Recommended Standards
- Racemic-Tert-Butyl ((7R,8S)-8-Hydroxy-8A-Methylhexahydro-1H-Pyrrolo[2,1-C][1,4]Oxazin-7-Yl)Carbamate (CAS 1422343-85-8)
- 3,5-Dichloro-4-hydroxybenzoic Acid (CAS 3336-41-2)
- [3-(1H-Imidazol-1-yl)propyl](4-pyridinylmethyl)amine dihydrochloride (CAS 1426142-86-0)
- 1-(3-Aminopyrrolidin-1-yl)-2-(p-tolyl)ethan-1-one hydrochloride (CAS 1607322-95-1)
- 1-(2-Methoxyphenyl)pyrrolidin-3-one (CAS 1096881-42-3)
- N1-Cyclopropylbenzene-1,4-diamine (CAS 170693-31-9)
- (5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)boronic acid (CAS 1346526-58-6)
- 5-Fluoro-2-methylphenylhydrazine (CAS 2339-53-9)
- Rhenium heptasulfide, 99% 5GR (CAS 12038-67-4)
- Peptide 74 (H-8545.0500) (CAS 132116-39-3)
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