N-(3-bromo-5-ethoxy-4-methoxybenzyl)cyclopropanamine hydrochloride CAS 1158538-05-6
| CAS No. | 1158538-05-6 |
| Molecular Formula | C13H18BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-bromo-5-ethoxy-4-methoxybenzyl)cyclopropanamine hydrochloride (CAS 1158538-05-6), molecular formula C13H18BrNO2HCl and molecular weight 336.65 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, chlorine/bromine substitution, N-(3-bromo-5-ethoxy-4-methoxybenzyl)cyclopropanamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-(3-bromo-5-ethoxy-4-methoxybenzyl)cyclopropanamine hydrochloride 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 | C13H18BrNO2 HCl |
| Molecular Weight | 336.65 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
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Recommended Standards
- 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine (CAS 1984826-57-4)
- (S)-tert-Butyl 3-((4-cyanopyridin-2-yl)amino)pyrrolidine-1-carboxylate (CAS 1289585-52-9)
- 1707581-27-8 N-(Piperidin-1-yl)-4-(trifluoromethyl)-pyridin-3-amine (CAS 1707581-27-8)
- 5-Bromo-4-(2,2-difluorocyclopropyl)-6-methoxypyrimidine (CAS 2821753-92-6)
- 4-fluoro-7-nitro-indoline (CAS 1167056-12-3)
- 2-Cyano-2-[(2Z)-piperidin-2-ylidene]acetamide (CAS 74671-67-3)
- 2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide (CAS 1353963-08-2)
- 2-Amino-2-(2-bromo-4-fluorophenyl)propanoic acid (CAS 1270505-27-5)
- 2-Bromo-4-(trifluoromethoxy)-6-nitroaniline (CAS 886499-21-4)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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