1,5,8-Trihydroxy-2-(phenylamino)anthracene-9,10-dione CAS 58376-69-5
| CAS No. | 58376-69-5 |
| Molecular Formula | C20H13NO5 |
| Molecular Weight | 347.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,5,8-Trihydroxy-2-(phenylamino)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.
1,5,8-Trihydroxy-2-(phenylamino)anthracene-9,10-dione (CAS 58376-69-5) is a high-purity analytical reference standard with the molecular formula C20H13NO5 and a molecular weight of 347.32 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1,5,8-Trihydroxy-2-(phenylamino)anthracene-9,10-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C20H13NO5 |
| Molecular Weight | 347.32 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Trihydroxy Standards
- 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone (CAS 110187-11-6)
- 1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone (CAS 160623-47-2)
- 5,5',7-Trihydroxy-2',2'-dimethyl-2'H,4H-[3,8'-bichromen]-4-one (CAS 117204-81-6)
- 1,4,8-Trihydroxy-2-(3-oxopentyl)anthracene-9,10-dione (CAS 75963-98-3)
- 1,4,8-Trihydroxy-2-(3-oxohexyl)anthracene-9,10-dione (CAS 88100-94-1)
- 3,5,7-Trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4H-chromen-4-one (CAS 42193-83-9)
- (R)-3,6,8-Trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione (CAS 28399-50-0)
- 3,5,7-Trihydroxy-2-(4-(trifluoromethyl)phenyl)-4h-chromen-4-one (CAS 1254040-46-4)
Recommended Standards
- [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl]methyl acetate (CAS 23707-23-5)
- 2-((4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 326004-05-1)
- (Z)-2-(2,4-diethoxystyryl)-6-hydroxy-5-nitropyrimidin-4(3H)-one (CAS 797779-12-5)
- 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,4,6-Triacetate (CAS 34051-43-9)
- (S)-2-((tert-Butoxycarbonyl)amino)-4-(ethylthio)butanoic acid 16947-91-4 8682AA C11H21NO4S (CAS 16947-91-4)
- 4-Bromo-2-(N-isopropylamino)pyridine (CAS 1209458-03-6)
- (3R,4R)-1-((benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (CAS 1343405-76-4)
- N-(2-Methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine (CAS 781622-52-4)
- 2-Methyl-4-(pyridin-2-yl)thiazole (CAS 14384-71-5)
- 1,1-Diphenyl-2-phenylmethanesulfinylethan-1-ol (CAS 251307-47-8)
- 3-Phenyl-7-(phenylsulfanyl)-2,3-dihydro-1H-inden-1-one (CAS 306976-66-9)
- 4-(Chlorodiphenylmethyl)pyridine (CAS 42362-54-9)
- 1-(2-Iodobenzyl)-1H-1,2,4-triazole (CAS 876316-31-3)
- D-[Thr]7-Liraglutide (CAS CATO-C4X-199237)
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