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G protein-coupled receptors (GPCRs)
P2Y receptors
NF 546 - ≥95%(HPLC), high purity , CAS No.1006028-37-0, Agonist of P2Y 11 receptor

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NF 546 - ≥95%(HPLC), high purity , CAS No.1006028-37-0, Agonist of P2Y 11 receptor

Moligand™
≥95%(HPLC)

CAS#: 1006028-37-0
Formula: C₄₇H₄₄N₆Na₄O₁₇P₄
Molecular Weight: 1180.74
PubChem CID: 90488895

Item Number

N288549

Grouped product items
SKU	Size	Availability	Price	Qty
N288549-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$215.90

Selective P2Y11agonist

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P2Y11 receptor Agonist

Basic Description

Synonyms	4,4'-(Carbonylbis(imino-3,1-phenylene-carbonylimino-3,1-(4-methyl-phenylene)carbonylimino))-bis(1,3-xylene-alpha,alpha'-diphosphonic acid tetrasodium salt
Specifications & Purity	≥95%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of P2Y 11 receptor

Associated Targets

P2RY11 Tchem P2Y purinoceptor 11 1 Activities

Discover Target: P2RY11

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

Names and Identifiers

IUPAC Name	tetrasodium;[2-[[3-[[3-[[3-[[5-[[2,4-bis[[hydroxy(oxido)phosphoryl]methyl]phenyl]carbamoyl]-2-methylphenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-4-methylbenzoyl]amino]-5-[[hydroxy(oxido)phosphoryl]methyl]phenyl]methyl-hydroxyphosphinate
INCHI	InChI=1S/C47H48N6O17P4.4Na/c1-27-9-13-33(45(56)50-39-15-11-29(23-71(59,60)61)17-35(39)25-73(65,66)67)21-41(27)52-43(54)31-5-3-7-37(19-31)48-47(58)49-38-8-4-6-32(20-38)44(55)53-42-22-34(14-10-28(42)2)46(57)51-40-16-12-30(24-72(62,63)64)18-36(40)26-74(68,69)70;;;;/h3-22H,23-26H2,1-2H3,(H,50,56)(H,51,57)(H,52,54)(H,53,55)(H2,48,49,58)(H2,59,60,61)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70);;;;/q;4*+1/p-4
InChi Key	GSMUPMANKNAMAS-UHFFFAOYSA-J
Canonical SMILES	CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)CP(=O)(O)[O-])CP(=O)(O)[O-])NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=C(C=CC(=C5)C(=O)NC6=C(C=C(C=C6)CP(=O)(O)[O-])CP(=O)(O)[O-])C.[Na+].[Na+].[Na+].[Na+]
Isomeric SMILES	CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)CP(=O)(O)[O-])CP(=O)(O)[O-])NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=C(C=CC(=C5)C(=O)NC6=C(C=C(C=C6)CP(=O)(O)[O-])CP(=O)(O)[O-])C.[Na+].[Na+].[Na+].[Na+]
PubChem CID	90488895
Molecular Weight	1180.74

Database links

CAS Registry No.	1006028-37-0
PubChem CID	73755075
GPCRdb Ligand	NF546

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility	Solvent:water, Max Conc. mg/mL: 11.81, Max Conc. mM: 10 with gentle warming

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