Tetrabromobisphenol A-d6 CAS CATO-CCHM703788
| CAS No. | CATO-CCHM703788 |
| Molecular Formula | - |
| Molecular Weight | 549.91 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tetrabromobisphenol A-d6 is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Tetrabromobisphenol A-d6 (CAS CATO-CCHM703788), molecular formula C15H6D6Br4O2 and molecular weight 549.91 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H6D6Br4O2, Tetrabromobisphenol A-d6 contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 549.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C15H6D6Br4O2 |
| Molecular Weight | 549.91 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Br-containing |
Related Tetrabromobisphenol Standards
- 3,3',5,5'-Tetrabromobisphenol A-d10 (CAS CATO-CCHM704297)
- Tetrabromobisphenol A-13C12 (CAS 1352876-39-1)
- Tetrabromobisphenol A (CAS 79-94-7)
- Tetrabromobisphenol S (CAS 39635-79-5)
- 3,3',5,5'-Tetrabromobisphenol A (ring,dimethyl-D10) (CAS 2732834-96-5)
- Tetrabromobisphenol A Dimethyl Ether (CAS 37853-61-5)
- Tetrabromobisphenol S Dimethyl Ether (CAS 70156-79-5)
- Tetrabromobisphenol A Diallyl Ether (CAS 25327-89-3)
Recommended Standards
- (1H-imidazol-1-yl)(2,3,5-triiodophenyl)methanone (CAS CATO-C3D-262281)
- 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (CAS 183658-27-7)
- N-(2-Bromo-4,6-difluorophenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 476485-90-2)
- (5Z)-3-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}methyl)-5-[(4-oxo-4H-chromen-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one (CAS 865659-91-2)
- tert-Butyl 5-((tert-butyldimethylsilyl)oxy)-3-iodo-1H-indazole-1-carboxylate (CAS 1426425-58-2)
- 4-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole (CAS 2223035-41-2)
- 2-(6-Amino-4-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile (CAS 1806894-41-6)
- Fmoc-Glu(OMe)-OH (CAS 145038-50-2)
- (2-Oxabicyclo[3.1.0]Hexan-6-yl)methanamine (CAS 1559389-86-4)
- (S)-1-(3,4,5-trimethoxyphenyl)butan-1-amine (CAS 1212878-99-3)
- 5-p-Tolyl-2H-pyrazole-3-carboxylic acid (CAS 890007-12-2)
- N-(3-Chlorophenyl)-3,4-dihydroquinoline-1(2H)-carboxamide (CAS 549489-80-7)
- (1E,2E)-1,2-Bis(pyridin-4-ylmethylene)hydrazine (CAS 197644-96-5)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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