2-((3,5-Dibromo-2-methoxybenzyl)amino)ethan-1-ol CAS 893603-45-7
| CAS No. | 893603-45-7 |
| Molecular Formula | C10H13Br2NO2 |
| Molecular Weight | 339.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.02 g/mol gives 2-((3,5-Dibromo-2-methoxybenzyl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((3,5-Dibromo-2-methoxybenzyl)amino)ethan-1-ol (CAS 893603-45-7) is a high-purity analytical reference standard with the molecular formula C10H13Br2NO2 and a molecular weight of 339.02 g/mol.
Structurally, 2-((3,5-Dibromo-2-methoxybenzyl)amino)ethan-1-ol (C10H13Br2NO2) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 339.02 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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), 2-((3,5-Dibromo-2-methoxybenzyl)amino)ethan-1-ol 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 | C10H13Br2NO2 |
| Molecular Weight | 339.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- 2,7-Dibromo-9H-fluoren-4-amine (CAS 1785-09-7)
- 3,6-Dibromo-9-methyl-9H-carbazole (CAS 58246-82-5)
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- 3,5-Dibromo-D-tyrosine (CAS 50299-42-8)
- H-3,5-Dibromo-Tyr-OH (CAS 300-38-9)
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- 4,7-Dibromo-5-nitrobenzo[c][1,2,5]thiadiazole (CAS 2274-65-9)
Recommended Standards
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- Lotilaner Impurity 7 (CAS CATO-C4X-32567)
- 6-Fluoroquinoline-3-carboxamide (CAS 71083-29-9)
- [2-Amino-4-(4-ethyl-phenyl)-thiazol-5-yl]-acetic acid (CAS 91234-17-2)
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- 3-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one (CAS 97070-45-6)
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- 2,3-Difluorophenylhydrazine (CAS 116681-58-4)
- 4-Bromo-2-cyclopropyl-2H-1,2,3-triazole (CAS 1514587-19-9)
- 2-(Chloromethyl)benzo[d]oxazole-6-methanol (CAS 1806424-47-4)
- 2-Fluoro-6-hydroxybenzene-1-sulfonyl chloride (CAS 1261862-81-0)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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