4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide CAS 1909306-65-5
| CAS No. | 1909306-65-5 |
| Molecular Formula | C8H16BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide (CAS 1909306-65-5), molecular formula C8H16BrNOHBr and molecular weight 303.04 g/mol, is a CATO reference standard with documented purity and traceability.
4-(2-bromoethyl)-2,6-dimethylmorpholine hydrobromide (C8H16BrNOHBr) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 4-(2-bromoethyl)-2,6-dimethylmorpholine 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.
Physical & Chemical Properties
| Molecular Formula | C8H16BrNO HBr |
| Molecular Weight | 303.04 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromoethyl Standards
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- N-(2-Bromoethyl)-4-ethoxybenzamide (CAS 100129-14-4)
- 1,2-Bis(2-bromoethyl)disulfane (CAS 1002-40-0)
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Recommended Standards
- 2-Amino-5-(3-methoxybenzylidene)thiazol-4(5H)-one (CAS 76979-39-0)
- 3-Methoxy-6-phenyl-1,2,4-triazin-5(4H)-one (CAS 37526-36-6)
- 4-(2-bromoethoxy)-1-chloro-2-fluorobenzene (CAS 1373822-50-4)
- 3,6-Di([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (CAS 1269004-56-9)
- Carboxybutyrolactone (CAS 4344-84-7)
- (S)-Pyrrolidine-2-carbothioamide (CAS 101410-20-2)
- 1-(2,3-Dichlorophenyl)-5-phenyl-1h-imidazole-2-thiol (CAS 796084-49-6)
- 4-(Difluoromethyl)-6-methoxy-5-methylpicolinoyl chloride (CAS 1805551-51-2)
- Lenvatinib Impurity 48 (CAS 13021-02-8)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
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