[2-(4-Methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide CAS 1609409-47-3
| CAS No. | 1609409-47-3 |
| Molecular Formula | C17H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [2-(4-Methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[2-(4-Methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide (CAS 1609409-47-3) is a high-purity analytical reference standard with the molecular formula C17H21NOHBr and a molecular weight of 336.27 g/mol.
Structurally, [2-(4-Methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide (C17H21NOHBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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 336.27 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C17H21NO HBr |
| Molecular Weight | 336.27 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 |
| 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.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 2-(Trifluoromethyl)prop-2-en-1-amine (CAS 1428153-96-1)
- 4-Chloro-6-cyano-7-methoxyquinoline (CAS 398487-31-5)
- 5-(((4-Chlorophenyl)thio)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 81863-74-3)
- (R)-2-Amino-3-(2,3,4-trifluorophenyl)propanoic acid (CAS 1241678-44-3)
- Derrone (CAS 76166-59-1)
- 1112429-00-1 BS-8381 N-[2-(4-chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide (CAS 1112429-00-1)
- 3-Amino-4-methylphenol hydrochloride (CAS 227302-39-8)
- (E)-4-((4-Ethoxybenzylidene)amino)benzonitrile (CAS 24742-30-1)
- 2-Amino-6-ethyl-N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 725705-44-2)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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