2-(3,4-Dimethoxyphenyl)-N-(4-methylbenzyl)ethan-1-amine hydrobromide CAS 1609408-85-6
| CAS No. | 1609408-85-6 |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-(3,4-Dimethoxyphenyl)-N-(4-methylbenzyl)ethan-1-amine hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(3,4-Dimethoxyphenyl)-N-(4-methylbenzyl)ethan-1-amine hydrobromide (CAS 1609408-85-6), a certified reference material (molecular formula C18H23NO2HBr, MW 366.30 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C18H23NO2 HBr |
| Molecular Weight | 366.30 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 Dimethoxyphenyl Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 4-(Pyrrolidin-1-ylsulfonyl)benzene-1,2-diamine (CAS 1330751-23-9)
- N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-ethylhomocysteine (CAS 1396988-59-2)
- 2,4-Dimethylmethcathinone (CAS 1225623-63-1)
- 7-Bromobenzofuran-5-ol (CAS 603311-31-5)
- 2-amino-3-(2-methoxyphenyl)-2-methylpropan-1-ol hydrochloride (CAS 2060033-48-7)
- Daclatasvir Impurity 20 (CAS 1312335-98-0)
- tert-Butyl 3-(4-(tert-butyl)phenyl)piperazine-1-carboxylate (CAS 886767-01-7)
- Methyl 2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-6-carboxylate hydrochloride (CAS 1169955-52-5)
- Spirapril for system suitability CRS (CAS 94841-17-5)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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