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PSB 0739 - ≥95%(HPLC), high purity , CAS No.1052087-90-7, Antagonist of P2Y 12 receptor
Highly potent P2Y12antagonist
Basic Description
| Synonyms | 1-Amino-9,10-dihydro-9,10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt |
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| Specifications & Purity | Moligand™, ≥95%(HPLC) |
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| Biochemical and Physiological Mechanisms | Highly potent P2Y12receptor antagonist (Ki= 24.9 nM). Unlikeclopidogrel, does not require bioactivation. |
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| Storage Temp | Room temperature,Desiccated |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of P2Y 12 receptor |
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Names and Identifiers
| IUPAC Name | disodium;1-amino-4-(4-anilino-3-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate |
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| INCHI | InChI=1S/C26H19N3O8S2.2Na/c27-24-21(39(35,36)37)13-19(22-23(24)26(31)17-9-5-4-8-16(17)25(22)30)29-15-10-11-18(20(12-15)38(32,33)34)28-14-6-2-1-3-7-14;;/h1-13,28-29H,27H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2 |
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| InChi Key | QBLLYXXXOJUNCV-UHFFFAOYSA-L |
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| Canonical SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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| Isomeric SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
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| PubChem CID | 44583582 |
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| Molecular Weight | 609.54 |
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Chemical and Physical Properties
| Solubility | Solvent:water, Max Conc. mg/mL: 15.24, Max Conc. mM: 25 |
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