Trisbromoneopentyl Alcohol CAS 36483-57-5
| CAS No. | 36483-57-5 |
| Molecular Formula | C5H9Br3O |
| Molecular Weight | 324.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Trisbromoneopentyl Alcohol.
CATO supplies Trisbromoneopentyl Alcohol (CAS 36483-57-5), a certified reference material (molecular formula C5H9Br3O, MW 324.84 g/mol) for analytical method development and quality control.
Structurally, Trisbromoneopentyl Alcohol (C5H9Br3O) contains a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 324.84 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Trisbromoneopentyl Alcohol 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 | C5H9Br3O |
| Molecular Weight | 324.84 g/mol |
| Purity | >95% |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
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