2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)
Modify Date: 2025-09-13 17:54:07
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino) structure
|
Common Name | 2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino) | ||
|---|---|---|---|---|
| CAS Number | 2786-71-2 | Molecular Weight | 394.40100 | |
| Density | 1.576g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H14N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.576g/cm3 |
|---|---|
| Molecular Formula | C20H14N2O5S |
| Molecular Weight | 394.40100 |
| Exact Mass | 394.06200 |
| PSA | 134.94000 |
| LogP | 4.76950 |
| Index of Refraction | 1.743 |
| InChIKey | OPBOOIFXQHPAPJ-UHFFFAOYSA-N |
| SMILES | Nc1c(S(=O)(=O)O)cc(Nc2ccccc2)c2c1C(=O)c1ccccc1C2=O |
| HS Code | 2922399090 |
|---|
|
~%
2-Anthracenesul... CAS#:2786-71-2 |
| Literature: Bessubez; Rosina Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1948 , vol. 21, p. 1152,1158 Chem. Zentralbl., 1949 , vol. 120, p. 6193 |
|
~%
2-Anthracenesul... CAS#:2786-71-2 |
| Literature: Naik, N. M.; Desai, K. R. Journal of the Indian Chemical Society, 1987 , vol. 64, p. 760 - 761 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |
CAS#:81-64-1
CAS#:4395-65-7| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
Name: Antagonist activity at wild type P2Y2 receptor Y114F mutant (unknown origin) expresse...
Source: ChEMBL
Target: P2Y purinoceptor 2
External Id: CHEMBL4020183
|
|
Name: Antagonist activity at wild type P2Y2 receptor R194H mutant (unknown origin) expresse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4020184
|
|
Name: Antagonist activity at wild type P2Y2 receptor (unknown origin) expressed in human 13...
Source: ChEMBL
Target: P2Y purinoceptor 2
External Id: CHEMBL4020181
|
|
Name: Antagonist activity at wild type P2Y2 receptor Y114A mutant (unknown origin) expresse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4020182
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 9, Current Page 1 of 1
1
| 1-Amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-2-anthracenesulfonic acid |
| 2-Anthracenesulfonic acid,1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino) |
| 1-Amino-4-anilino-anthrachinon-sulfonsaeure-(2) |
| 1-amino-4-anilinoanthraquinone-2-sulphonic acid |
| EINECS 220-508-8 |
| Alizarinsaphirol A |
| 1-Amino-4-anilino-9,10-dioxo-9,10-dihydro-anthracen-2-sulfonsaeure |
| C.I. Acid Blue 25 free acid |
| 1-amino-4-phenylaminoanthraquinone-2-sulfonic acid |
| 1-amino-4-anilino-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid |
| C.I. ACID BLUE 25 |