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Prostaglandin J2 - 95%，5 mg/mL in methyl acetate, high purity , CAS No.60203-57-8, Agonist of DP 1 receptor;Agonist of DP 2 receptor

Name: Prostaglandin J2 - 95%，5 mg/mL in methyl acetate, high purity , CAS No.60203-57-8, Agonist of DP 1 receptor;Agonist of DP 2 receptor
Price: 309.9 USD
Availability: InStock

COA

Grade & Purity:

Moligand™

≥95%
5 mg/mL in methyl acetate

Cas Number: 60203-57-8
Molecular Weight: 334.45
PubChem CID: 5280884

In stock

Item Number

P275004

Grouped product items
SKU	Size	Availability	Price
P275004-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$309.90
P275004-1mg	1mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$563.90
P275004-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,348.90

Endogenous product of inflammation; PGD 2 analog

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Class A GPCR (4138) DP1 receptor Agonist (19) DP2 receptor Agonist (12) GPCR/G Protein (3172) Metabolite (5307) Prostaglandin Receptor (169)

Synonyms	BDBM50594729 \| C05957 \| BML1-G07 \| PGJ2 (Prostaglandin J2) \| Prostaglandin J2 Lipid Maps(R) MS Standard \| SR-05000002330-3 \| 8-epi-15-J2t-IsoP \| HMS1989K20 \| LMFA03010019 \| (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oic acid \| CHEBI:27485 \| GTPL1
Specifications & Purity	Moligand™, ≥95%, 5 mg/mL in methyl acetate
Biochemical and Physiological Mechanisms	Endogenous highly reactive product of inflammation. PGD 2 analog. Potent neurotoxin and activator of PPARα and PPARγ. Able to trigger pro-apoptotic responses in neuronal cells.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of DP 1 receptor;Agonist of DP 2 receptor
Note	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 6 months. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Eicosanoids
Intermediate Tree Nodes	Not available
Direct Parent	Prostaglandins and related compounds
Alternative Parents	Long-chain fatty acids Hydroxy fatty acids Unsaturated fatty acids Secondary alcohols Cyclic ketones Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Prostaglandin skeleton - Long-chain fatty acid - Hydroxy fatty acid - Fatty acid - Unsaturated fatty acid - Ketone - Cyclic ketone - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.
External Descriptors	Prostaglandins
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

IUPAC Name	(Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
INCHI	InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m0/s1
InChIKey	UQOQENZZLBSFKO-POPPZSFYSA-N
Smiles	CCCCCC(C=CC1C(C=CC1=O)CC=CCCCC(=O)O)O
Isomeric SMILES	CCCCC[C@@H](/C=C/[C@@H]1[C@H](C=CC1=O)C/C=C\CCCC(=O)O)O
PubChem CID	5280884
Molecular Weight	334.45

Lot Number	Certificate Type	Date	Item
G2424415	Certificate of Analysis	May 09, 2025	P275004
J2429547	Certificate of Analysis	Oct 17, 2024	P275004
G2424414	Certificate of Analysis	Jul 02, 2024	P275004
E2329228	Certificate of Analysis	Mar 20, 2024	P275004
D2311693	Certificate of Analysis	Mar 27, 2023	P275004

Solubility	Supplied in methyl acetate (5 mg/ml)
Molecular Weight	334.400 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Exact Mass	334.214 Da
Monoisotopic Mass	334.214 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	476.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

Prostaglandin J2 - 95%，5 mg/mL in methyl acetate, high purity , CAS No.60203-57-8, Agonist of DP 1 receptor;Agonist of DP 2 receptor

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