Decabromodiphenyl ether-13C12 CAS 562099-68-7
| CAS No. | 562099-68-7 |
| Molecular Formula | [13C]12Br10O |
| Molecular Weight | 961.22 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 Decabromodiphenyl ether-13C12.
CATO supplies Decabromodiphenyl ether-13C12 (CAS 562099-68-7), a certified reference material (molecular formula [13C]12Br10O, MW 961.22 g/mol) for analytical method development and quality control.
Structurally, Decabromodiphenyl ether-13C12 ([13C]12Br10O) contains a hydroxyl group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of -3.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 961.22 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | [13C]12Br10O |
| Molecular Weight | 961.22 g/mol |
| Purity | 1mL*100μg/mL in Toluene |
| 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) | -3.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br-containing |
Recommended Standards
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Why CATO?
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