N-(3,4-dimethoxybenzyl)-2-phenylethan-1-amine hydrobromide CAS 1609409-24-6
| CAS No. | 1609409-24-6 |
| Molecular Formula | C17H21NO2 |
| 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-(3,4-dimethoxybenzyl)-2-phenylethan-1-amine hydrobromide (CAS 1609409-24-6), molecular formula C17H21NO2HBr and molecular weight 352.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3,4-dimethoxybenzyl)-2-phenylethan-1-amine hydrobromide (C17H21NO2HBr) 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 352.27 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.
As a certified reference material (CRM), N-(3,4-dimethoxybenzyl)-2-phenylethan-1-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 | C17H21NO2 HBr |
| Molecular Weight | 352.27 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; 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-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- 2,3,3-Trimethyl-1-propyl-3H-indol-1-ium iodide (CAS 20205-29-2)
- 2-(pyridin-4-yl)-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one (CAS 874779-30-3)
- N-Hydroxythiophene-2-carboximidamide (CAS 53370-51-7)
- 1-(Difluoromethyl)-2-oxopyrrolidine-3-carboxylic acid (CAS 1586813-24-2)
- (S)-Methyl 2-amino-2-(spiro[2.3]hexan-5-yl)acetate (CAS 2755148-13-9)
- 4-[(Methylsulfanyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-2-yl)pyrimidine (CAS 477886-23-0)
- 5-Cyclopentyl-1,2,3-thiadiazole-4-carboxylic acid (CAS 1484768-40-2)
- Methyl 2,4-dichloro-5-(difluoromethoxy)benzoate (CAS 1806349-28-9)
- Methyl 6-chloro-5-oxohexanoate (CAS 76700-85-1)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
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