N-(5-bromo-2-methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide CAS 1609404-35-4
| CAS No. | 1609404-35-4 |
| Molecular Formula | C16H18BrNO2 |
| 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 N-(5-bromo-2-methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide.
N-(5-bromo-2-methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide (CAS 1609404-35-4), molecular formula C16H18BrNO2HBr and molecular weight 417.14 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-(5-bromo-2-methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(5-bromo-2-methoxybenzyl)-1-(4-methoxyphenyl)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 | C16H18BrNO2 HBr |
| Molecular Weight | 417.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; 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.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
- 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1000017-98-0)
- ethyl 3-bromo-5-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1000018-03-0)
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 5-Bromo-2-methyl-4-methylsulfonylphenylhydrazine (CAS 1000018-33-6)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperidine-4-carboxamide (CAS 1000018-34-7)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperazine (CAS 1000018-35-8)
Recommended Standards
- 2-(3-Amino-1h-pyrazol-1-yl)-1-(4-ethylpiperazin-1-yl)ethan-1-one (CAS 1275457-60-7)
- Methyl 1-ethylpyrrole-2-carboxylate (CAS 73058-14-7)
- Ethyl 5-methyl-1-(4-nitrophenyl)-1h-1,2,3-triazole-4-carboxylate (CAS 15922-66-4)
- (S)-1-(3,4-dichlorophenyl)but-3-en-1-amine (CAS 1270049-30-3)
- 2-(4,6-Dichloropyrimidin-2-yl)thiazole (CAS 1564983-53-4)
- (S)-2-Butyloctanoic acid (CAS 1647201-25-9)
- Mivacurium chloride Impurity 29 (CAS 53432-90-9)
- 3,6-Dibromoimidazo[1,2-a]pyrazin-8-amine (CAS 117718-87-3)
- rel-(3R,4S)-4-(Bromomethyl)-1,1-difluorospiro[2.2]pentane (CAS 2838097-85-9)
- Peptide 431 (CAS CATO-CPTD788431)
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