N-(4-methoxybenzyl)-1-(2-nitrophenyl)methanamine hydrobromide CAS 1609403-54-4
| CAS No. | 1609403-54-4 |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-methoxybenzyl)-1-(2-nitrophenyl)methanamine hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(4-methoxybenzyl)-1-(2-nitrophenyl)methanamine hydrobromide (CAS 1609403-54-4), molecular formula C15H16N2O3HBr and molecular weight 353.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-methoxybenzyl)-1-(2-nitrophenyl)methanamine hydrobromide (C15H16N2O3HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 353.22 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 | C15H16N2O3 HBr |
| Molecular Weight | 353.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 2,2-Diphenyl-1-Picrylhydrazyl (Free Radical) (CAS 1898-66-4)
- (1,4-Diazabicyclo[2.2.2]Octan-2-yl)methanol (CAS 76950-43-1)
- 1-(2,5-Dimethoxyphenyl)pyrrolidin-2-one (CAS 91596-49-5)
- 8-Fluorophthalazin-1(2H)-one (CAS 23928-53-2)
- 2-(3-Methylpyridin-4-yl)acetonitrile (CAS 1000557-13-0)
- 1-[4-Hydroxy-5-methyl-2-(propan-2-yl)phenyl]ethan-1-one (CAS 37847-37-3)
- 4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile (CAS 1263282-47-8)
- Clindamycin Palmitate Impurity 106 (CAS CATO-C4X-1341106)
- (2-Butoxy-6-fluorophenyl)boronic acid (CAS 870777-19-8)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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