1,8-Dihydroxy-2,7-dipentylanthracene-9,10-dione CAS 88147-73-3
| CAS No. | 88147-73-3 |
| Molecular Formula | C24H28O4 |
| Molecular Weight | 380.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,8-Dihydroxy-2,7-dipentylanthracene-9,10-dione is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,8-Dihydroxy-2,7-dipentylanthracene-9,10-dione (CAS 88147-73-3) is a high-purity analytical reference standard with the molecular formula C24H28O4 and a molecular weight of 380.48 g/mol.
Based on its molecular formula C24H28O4, 1,8-Dihydroxy-2,7-dipentylanthracene-9,10-dione contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.48 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), 1,8-Dihydroxy-2,7-dipentylanthracene-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 | C24H28O4 |
| Molecular Weight | 380.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Dihydroxy Standards
- 3,3''-Dihydroxy-2',5'-dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 1382735-24-1)
- 4,4''-Dihydroxy-2',5'-dimethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid (CAS 2411327-86-9)
- N-(15,16-Dihydroxy-4,7,10,13-tetraoxahexadecyl)-2,2,2-trifluoroacetamide (CAS 869308-40-7)
- 3',6'-Dihydroxy-4-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 3318-08-9)
- 3',6'-Dihydroxy-6-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 27402-68-2)
- 2-(4,5-Dihydroxy-2-(3-methylbut-2-en-1-yl)phenyl)-5,6-dihydroxy-3-methoxy-4H-chromen-4-one (CAS 150853-99-9)
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Recommended Standards
- 1,4-Bis[[2-(ethylamino)ethyl]amino]-9,10-anthracenedione (CAS 19853-97-5)
- 2-(Benzylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine (CAS 478067-47-9)
- 1,4-Bis[[2-(dimethylamino)ethyl]amino]-9,10-anthracenedione (CAS 69895-68-7)
- 2-(Decyloxy)-6-hydroxyanthracene-9,10-dione (CAS 388613-07-8)
- 3-bromopyrimido[1,2-b]indazole (CAS 2519585-99-8)
- PPHP (CAS 87864-20-8)
- N2-((4-Ethylenedioxy)cyclohexyl)-n1-phenylhydrazine (CAS 177721-74-3)
- 1-(2-methylpiperazin-1-yl)propan-2-ol (CAS 126934-46-1)
- 4-(3,5-Difluorophenyl)butan-1-ol (CAS 1592649-53-0)
- 2-(But-3-yn-1-yl(methyl)amino)-N,N-dimethylacetamide (CAS 1339375-11-9)
- 3-Chloroisoquinoline-5-sulfonyl chloride (CAS 1145868-94-5)
- Methyl 6-(3-(ethoxycarbonyl)thioureido)nicotinate (CAS 2204230-11-3)
- Ethyl 2-[(cyclohexylcarbonyl)amino]benzoate (CAS 315712-30-2)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
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