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PSB 0739 - ≥95%(HPLC), high purity , CAS No.1052087-90-7, Antagonist of P2Y 12 receptor

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PSB 0739 - ≥95%(HPLC), high purity , CAS No.1052087-90-7, Antagonist of P2Y 12 receptor

Moligand™

≥95%(HPLC)

CAS#: 1052087-90-7
Formula: C₂₆H₁₇N₃Na₂O₈S₂
Molecular Weight: 609.54
PubChem CID: 44583582

Item Number

P287180

Grouped product items
SKU	Size	Availability	Price	Qty
P287180-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$206.90
P287180-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$751.90

Highly potent P2Y12antagonist

View related series

GPCR/G Protein P2Y Receptor P2Y12 receptor Antagonist

Basic Description

Specifications & Purity	Moligand™, ≥95%(HPLC)
Biochemical and Physiological Mechanisms	Highly potent P2Y12receptor antagonist (Ki= 24.9 nM). Unlikeclopidogrel, does not require bioactivation.
Storage Temp	Room temperature,Desiccated
Shipped In	Normal
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of P2Y 12 receptor

Associated Targets(Human)

P2RY12 Tclin P2Y purinoceptor 12 (4 Activities)

Discover Target: P2RY12

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

P2RY12 Tclin Purinergic receptor P2Y12 (2369 Activities)

Discover Target: P2RY12

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

P2rx2 P2X purinoceptor 2 (106 Activities)

Discover Target: P2rx2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	disodium;1-amino-4-(4-anilino-3-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate
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
InChi Key	QBLLYXXXOJUNCV-UHFFFAOYSA-L
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+]
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+]
PubChem CID	44583582
Molecular Weight	609.54

Database links

CAS Registry No.	1052087-90-7
ChEMBL Ligand	CHEMBL455536
PubChem CID	59448166
GPCRdb Ligand	PSB-0739

Certificates

Certificate of Analysis(COA)

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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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