N-(4-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide CAS 1609396-11-3
| CAS No. | 1609396-11-3 |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(4-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide (CAS 1609396-11-3), molecular formula C15H16N2O3HBr and molecular weight 353.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, N-(4-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.22 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.
As a certified reference material (CRM), N-(4-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide 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 | 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
- Methyl 1-(2-bromo-4-fluorophenyl)-5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrole-3-carboxylate (CAS 881041-41-4)
- 3-(2-Aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)pyridazin-4(1H)-one (CAS 146824-80-8)
- 5-(3-((4-Methylbenzyl)oxy)thiophen-2-yl)-3-(methylthio)-1H-1,2,4-triazole (CAS 339022-51-4)
- (4S,4'S)-4,4'-Diisopropyl-1,1'-bis(4-(trifluoromethyl)phenyl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole (CAS 2374958-84-4)
- 6-Methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline (CAS 404929-68-6)
- Cinnoline-4-carbonitrile (CAS 16470-90-9)
- tert-Butyl (2-(2-acetyl-6-chloropyridin-4-yl)ethyl)carbamate (CAS 1393558-98-9)
- 5-Bromo-4-phenylthiazole-2-carboxylic acid (CAS 1253201-96-5)
- (R)-tert-Butyl 2,2-dimethyl-4-(2-oxoethyl)pyrrolidine-1-carboxylate (CAS 2609744-27-4)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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