1052087-90-7

PSB-0739 Chemical Structure
1052087-90-7

Chemical Structure

PSB-0739

  • CAS No.: 1052087-90-7
  • Formula:C26H17N3Na2O8S2
  • Molecular Weight:609.54

IUPAC Name: sodium 1-amino-9,10-dioxo-4-((4-(phenylamino)-3-sulfonatophenyl)amino)-9,10-dihydroanthracene-2-sulfonate

InChIKey: QBLLYXXXOJUNCV-UHFFFAOYSA-L

SMILES: O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(NC4=CC=CC=C4)C(S(=O)(O[Na])=O)=C3)=C1C(C5=C2C=CC=C5)=O)(O[Na])=O

Biological Activity: PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-108660
PSB-0739 98.0% PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect.
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HY-108660R
PSB-0739 (Standard) ≥98% PSB-0739 (Standard) is the analytical standard of PSB-0739 (HY-108660). This product is intended for research and analytical applications. PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect.
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In-stock
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Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References