2-(4-Bromo-2-((cyclohexylamino)methyl)phenoxy)acetamide CAS 852698-02-3
| CAS No. | 852698-02-3 |
| Molecular Formula | C15H21BrN2O2 |
| Molecular Weight | 341.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 341.24 g/mol gives 2-(4-Bromo-2-((cyclohexylamino)methyl)phenoxy)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Bromo-2-((cyclohexylamino)methyl)phenoxy)acetamide (CAS 852698-02-3), a certified reference material (molecular formula C15H21BrN2O2, MW 341.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H21BrN2O2, 2-(4-Bromo-2-((cyclohexylamino)methyl)phenoxy)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4-Bromo-2-((cyclohexylamino)methyl)phenoxy)acetamide 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 | C15H21BrN2O2 |
| Molecular Weight | 341.24 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-Boc-4-(4-Bromophenyl)piperazine (CAS 352437-09-3)
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- 1-Boc-4-(3-bromophenyl)piperazine (CAS 327030-39-7)
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- n1-Ethyl-2,2-dimethylpropane-1,3-diamine (CAS 1539719-94-2)
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- 2-((4,6-Dimethylquinolin-2-yl)thio)acetic acid (CAS 370848-09-2)
- 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene (CAS 26376-90-9)
- 3-Chloro-4-pyrrolidinomethyl benzophenone (CAS 898776-32-4)
- Methyl (4-(2-(benzylamino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 946283-75-6)
- 3-(2,4-Dimethyl-1H-pyrrol-1-yl)propan-1-amine (CAS 23461-22-5)
- H-Trp-Met-OH (CAS 21438-63-1)
- Tirzepatide Impurity 36 (CAS CATO-C4X-324036)
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