1,4,5,8-Tetraamino-2,7-bis(3-bromophenoxy)anthracene-9,10-dione CAS 88600-62-8
| CAS No. | 88600-62-8 |
| Molecular Formula | C26H18Br2N4O4 |
| Molecular Weight | 610.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,4,5,8-Tetraamino-2,7-bis(3-bromophenoxy)anthracene-9,10-dione 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.
1,4,5,8-Tetraamino-2,7-bis(3-bromophenoxy)anthracene-9,10-dione (CAS 88600-62-8) is a high-purity analytical reference standard with the molecular formula C26H18Br2N4O4 and a molecular weight of 610.25 g/mol.
The molecular framework of 1,4,5,8-Tetraamino-2,7-bis(3-bromophenoxy)anthracene-9,10-dione (C26H18Br2N4O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C26H18Br2N4O4 |
| Molecular Weight | 610.25 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Tetraamino Standards
- 1,4,5,8-Tetraamino-2,6-bis(3-bromophenoxy)anthracene-9,10-dione (CAS 83426-56-6)
- 1,4,5,8-Tetraamino-2,6-bis(3-butoxyphenoxy)anthracene-9,10-dione (CAS 88600-19-5)
- 1,4,5,8-Tetraamino-2,7-bis(3-butoxyphenoxy)anthracene-9,10-dione (CAS 88600-88-8)
- 1,4,5,8-Tetraamino-2,7-bis(4-butoxyphenoxy)anthracene-9,10-dione (CAS 88600-90-2)
- 1,4,5,8-Tetraamino-2,7-bis(3-pentylphenoxy)anthracene-9,10-dione (CAS 88600-74-2)
- 1,4,5,8-Tetraamino-2,7-bis(4-pentylphenoxy)anthracene-9,10-dione (CAS 88600-75-3)
- 1,4,5,8-Tetraamino-2,6-bis(3-phenoxyphenoxy)anthracene-9,10-dione (CAS 88600-46-8)
- 1,4,5,8-Tetraamino-2,7-bis(3-phenoxyphenoxy)anthracene-9,10-dione (CAS 88601-46-1)
Recommended Standards
- 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine (CAS 1854-47-3)
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- N'-{1-[5-chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-ylidene}-1-(6-chloropyridazin-3-yl)piperidine-4-carbohydrazide (CAS 338413-82-4)
- (T-4)-[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]zinc (CAS 556053-31-7)
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- 3-Chloro-6-methoxy-4-(2-(1-methylpiperidin-4-yl)ethyl)quinoline (CAS 209113-90-6)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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