triethylamine 2,6-dibromo-4-(2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl)phenyl sulfate CAS CATO-C3D-262424
| CAS No. | CATO-C3D-262424 |
| Molecular Formula | C15H12Br4O5S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
triethylamine 2,6-dibromo-4-(2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl)phenyl sulfate (CAS CATO-C3D-262424) is a high-purity analytical reference standard with the molecular formula C15H12Br4O5SC6H15N and a molecular weight of 725.12 g/mol.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, triethylamine 2,6-dibromo-4-(2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl)phenyl sulfate is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 725.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C15H12Br4O5S C6H15N |
| Molecular Weight | 725.12 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Hexanophenone (CAS 942-92-7)
- 3-Bromo-7-(trifluoromethyl)-1,5-naphthyridine (CAS 1246549-24-5)
- 3-(3-(1H-imidazol-1-yl)propoxy)benzaldehyde hydrochloride (CAS 1373519-51-7)
- 3-(4-Bromo-2-isopropylphenoxy)azetidine (CAS 1220027-28-0)
- Cyprodinil Metabolite CGA 304075 (CAS 195157-66-5)
- 3-Chloroquinolin-7-ol (CAS 1261598-11-1)
- (R)-2-(1-(tert-Butoxycarbonyl)-5-oxopiperazin-2-yl)acetic acid (CAS 1240588-81-1)
- Ethyl 2-chloro-5-fluoronicotinate (CAS 139911-30-1)
- thieno[2,3-b]pyridine-3-carboxylic acid (CAS 1501727-62-3)
- Semaglutide Impurity 186 (CAS CATO-C4X-2226186)
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