Ethyl 2-(1-((4-bromophenyl)(methyl)amino)ethyl)benzoate hydrochloride CAS 2367002-89-7
| CAS No. | 2367002-89-7 |
| Molecular Formula | C18H20BrNO2 |
| 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, chlorine/bromine substitution, Ethyl 2-(1-((4-bromophenyl)(methyl)amino)ethyl)benzoate hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.72 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).
Ethyl 2-(1-((4-bromophenyl)(methyl)amino)ethyl)benzoate hydrochloride (CAS 2367002-89-7) is a high-purity analytical reference standard with the molecular formula C18H20BrNO2HCl and a molecular weight of 398.72 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C18H20BrNO2 HCl |
| Molecular Weight | 398.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(Difluoromethyl)-3-iodo-6-methoxyisonicotinonitrile (CAS 1804489-44-8)
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- [2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol (CAS 1485767-43-8)
- Cannabigerol (CAS 25654-31-3)
- 4-Chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazine (CAS 1338681-94-9)
- 4-((1-Benzylpiperidin-4-yl)oxy)benzamide (CAS 609781-36-4)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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