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G protein-coupled receptors (GPCRs)
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15-deoxy-δ12,14-Prostaglandin D2 - A solution in methyl acetate, high purity , CAS No.85235-11-6, Agonist of DP 2 receptor

15-deoxy-δ12,14-Prostaglandin D2 - A solution in methyl acetate, high purity , CAS No.85235-11-6, Agonist of DP 2 receptor

Item Number

D355691

Grouped product items
SKU	Size	Availability	Price	Qty
D355691-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$578.90
D355691-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$173.90

a synthetic analog of PGD2

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Basic Description

Specifications & Purity	Moligand™, A solution in methyl acetate
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of DP 2 receptor
Product Description	A synthetic analog of PGD\|2\|and a potential precursor to the PPARγ ligand 15-deoxy-Δ12,14-PGJ2.1 Exhibits cytotoxic effects on L1210 murine leukemia cells in vitro. 15-deoxy-Δ12,14-PGD\|2\|is 10-fold more potent than PGD\|2\|in this activity.2 However, it is a l

PTGDR2 Tchem Prostaglandin D2 receptor 2 (1 Activities)

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

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

IUPAC Name	(Z)-7-[(1R,2E,5S)-5-hydroxy-2-[(E)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoic acid
INCHI	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
InChi Key	QUGBPWLPAUHDTI-PLGLXCLHSA-N
Canonical SMILES	CCCCCC=CC=C1C(C(CC1=O)O)CC=CCCCC(=O)O
Isomeric SMILES	CCCCC/C=C/C=C/1\[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)O
PubChem CID	5283052
Molecular Weight	334.45

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Boil Point(°C)	57° C (Predicted)

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