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6222-65-7

6222-65-7 Structure

6222-65-7 Structure
IdentificationBack Directory
[Name]

1-amino-4-(4-aminoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
[CAS]

6222-65-7
[Synonyms]

SYL-4
Einecs 228-308-2
1-amino-4-(4-aminoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
1-amino-4-(4-aminophenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
1-Amino-4-[(4-aminophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid
2-Anthracenesulfonic acid, 1-amino-4-((4-aminophenyl)amino)-9,10-dihydro-9,10-dioxo-
[EINECS(EC#)]

228-308-2
[Molecular Formula]

C20H15N3O5S
[MOL File]

6222-65-7.mol
[Molecular Weight]

409.415
Chemical PropertiesBack Directory
[EPA Substance Registry System]

2-Anthracenesulfonic acid, 1-amino-4-[(4-aminophenyl)amino]-9,10-dihydro-9,10-dioxo- (6222-65-7)
Hazard InformationBack Directory
[Uses]

P2Y12 antagonist 1 (compound 26) is a P2Y12 receptor antagonist with a Ki of 3.13 μM. P2Y12 antagonist 1 can be used to inhibit platelet aggregation and is a potential antithrombotic agent[1].
[References]

[1] Bromaminic acid derivatives as P2Y12 receptor antagonists and their preparation, pharmaceutical compositions and use in the treatment of diseases. World Intellectual Property Organization, WO2008107211 A2 2008-09-12.
Spectrum DetailBack Directory
[Spectrum Detail]

1-amino-4-(4-aminoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid(6222-65-7)1HNMR
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