(4-Bromobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide CAS 1609407-69-3
| CAS No. | 1609407-69-3 |
| Molecular Formula | C16H18BrNO2 |
| 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 417.14 g/mol gives (4-Bromobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Bromobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (CAS 1609407-69-3), molecular formula C16H18BrNO2HBr and molecular weight 417.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Bromobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (C16H18BrNO2HBr) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 417.14 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.
As a certified reference material (CRM), (4-Bromobenzyl)(3,4-dimethoxybenzyl)amine 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 Bromobenzyl Standards
- 2-((3-Bromobenzyl)thio)-4,4-dimethyl-4,5-dihydrooxazole hydrochloride (CAS 100098-72-4)
- (2-Bromobenzyl)(3-fluorophenyl)sulfane (CAS 1001161-71-2)
- (2-Bromobenzyl)(4-fluorophenyl)sulfane (CAS 1001161-72-3)
- 5-((2-Bromobenzyl)thio)-1h-1,2,4-triazole (CAS 1001604-63-2)
- 2-((4-Bromobenzyl)thio)-4,5-dihydro-1h-imidazole (CAS 1001784-30-0)
- 2-((3-Bromobenzyl)oxy)benzamide (CAS 1002682-67-8)
- (4-Bromobenzyl)(4-chlorophenyl)sulfane (CAS 100397-85-1)
- 2-(4-Bromobenzyl)-1H-benzo[d]imidazole (CAS 100622-41-1)
Recommended Standards
- 3-(4-bromobenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (CAS 223423-37-8)
- 2-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1H-1,2,4-triazol-1-yl)-3-nitropyridine (CAS 251307-16-1)
- tert-Butyl 5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyrazine-1-carboxylate (CAS 1131041-61-6)
- (1β,3α,5β)-1,3-Dihydroxy-cholan-24-oic Acid (CAS 89238-74-4)
- GR 94800 (CAS 141636-65-9)
- tert-Butyl 3-((3-bromophenyl)thio)azetidine-1-carboxylate (CAS 959245-73-9)
- 2-(Dimethylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (CAS 186130-63-2)
- 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine hydrochloride (CAS 1461715-10-5)
- tert-Butyl 4-hydroxy-3-iodo-1H-indazole-1-carboxylate (CAS 1822856-55-2)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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