1,4,5,8-Tetraamino-2,7-bis(m-tolyloxy)anthracene-9,10-dione CAS 88600-64-0
| CAS No. | 88600-64-0 |
| Molecular Formula | C28H24N4O4 |
| Molecular Weight | 480.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,4,5,8-Tetraamino-2,7-bis(m-tolyloxy)anthracene-9,10-dione is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,4,5,8-Tetraamino-2,7-bis(m-tolyloxy)anthracene-9,10-dione (CAS 88600-64-0) is a high-purity analytical reference standard with the molecular formula C28H24N4O4 and a molecular weight of 480.51 g/mol.
Based on its molecular formula C28H24N4O4, 1,4,5,8-Tetraamino-2,7-bis(m-tolyloxy)anthracene-9,10-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 480.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1,4,5,8-Tetraamino-2,7-bis(m-tolyloxy)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.
Physical & Chemical Properties
| Molecular Formula | C28H24N4O4 |
| Molecular Weight | 480.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
Related Tetraamino Standards
- 1,4,5,8-Tetraamino-2,6-bis(m-tolyloxy)anthracene-9,10-dione (CAS 83424-42-4)
- 1,4,5,8-Tetraamino-2,7-bis(benzyloxy)anthracene-9,10-dione (CAS 88601-85-8)
- 1,4,5,8-Tetraamino-2,7-bis(o-tolyloxy)anthracene-9,10-dione (CAS 88600-63-9)
- 1,4,5,8-Tetraamino-2,7-bis(p-tolyloxy)anthracene-9,10-dione (CAS 88600-65-1)
- 1,4,5,8-Tetraamino-2,6-bis(3-hydroxyphenoxy)anthracene-9,10-dione (CAS 88600-30-0)
- 1,4,5,8-Tetraamino-2,6-bis(3-fluorophenoxy)anthracene-9,10-dione (CAS 88600-11-7)
- 1,4,5,8-Tetraamino-2,7-bis(3-fluorophenoxy)anthracene-9,10-dione (CAS 88600-57-1)
- 1,4,5,8-Tetraamino-2,7-bis(4-fluorophenoxy)anthracene-9,10-dione (CAS 88600-61-7)
Recommended Standards
- 1,3,5-Tris(formylphenoxymethyl)benzene (CAS 437981-33-4)
- 5'-(4-Formyl-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2254817-04-2)
- 5'-(4-Carboxy-3-methylphenyl)-3,3''-dimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 1660960-36-0)
- Ethyl 2-(2-(4-fluorophenyl)-4-hydroxy-3-(4-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate (CAS 371928-95-9)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 486993-06-0)
- Ethyl 3-(3,4-difluorophenyl)propanoate (CAS 803687-25-4)
- 2-Cyano-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propanamide (CAS 1260914-72-4)
- 2-(2-((4-Methoxybenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 935846-39-2)
- N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine (CAS 827031-29-8)
- 1-(Benzyloxy)naphthalene (CAS 607-58-9)
- 1-(6-(2-(Dimethylamino)ethoxy)-4,7-dimethoxybenzofuran-5-yl)ethanone (CAS 41225-90-5)
- 2-(4-Bromophenoxy)-N,N-diethylethanamine hydrochloride (CAS 14233-26-2)
- 1-(5-Ethoxy-3-methyl-1H-indol-2-yl)ethanone (CAS 140139-83-9)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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