2-(2-aminoethyl)-6-bromophenol hydrobromide CAS 1795187-83-5
| CAS No. | 1795187-83-5 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-aminoethyl)-6-bromophenol 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.
2-(2-aminoethyl)-6-bromophenol hydrobromide (CAS 1795187-83-5) is a high-purity analytical reference standard with the molecular formula C8H10BrNOHBr and a molecular weight of 296.99 g/mol.
2-(2-aminoethyl)-6-bromophenol hydrobromide (C8H10BrNOHBr) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C8H10BrNO HBr |
| Molecular Weight | 296.99 g/mol |
| Appearance | 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related aminoethyl Standards
- N-(2-Aminoethyl)oleamide phosphate (CAS 100021-80-5)
- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
- n-(2-Aminoethyl)-1-methyl-4-(morpholine-4-sulfonyl)-1h-pyrrole-2-carboxamide (CAS 1000932-72-8)
- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- (R)-2-(Aminomethyl)-3-methylbutanoic Acid (CAS 210345-86-1)
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- Vardenafil Impurity 40 (CAS CATO-C4X-101740)
- Ethyl 2-(1-Naphthylmethyl)oxazole-4-carboxylate (CAS 1309576-10-0)
- 1-(3-(Hydroxymethyl)-5-methylisoxazol-4-yl)ethanone (CAS 866002-72-4)
- 2-Methyl-2-((pyridin-3-ylmethyl)amino)propane-1,3-diol (CAS 869942-97-2)
- 6,8-Difluoro-1,2,3,4-tetrahydroisoquinoline (CAS 874942-09-3)
- 2-(5-Chlorobenzo[d]thiazol-2-yl)ethan-1-amine (CAS 210428-37-8)
- Myristoyl Pentapeptide-4 (CAS 1392416-25-9)
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