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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

Moligand™
≥95%
5 mg/mL in methyl acetate

CAS#: 60203-57-8
Formula: C₂₀H₃₀O₄
Molecular Weight: 334.45
PubChem CID: 5280884

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

View related series

DP1 receptor Agonist DP2 receptor Agonist

Basic Description

Synonyms	prostaglandin J2\|PGJ2\|60203-57-8\|9-Deoxy-delta-9-prostaglandin D2\|9-Deoxy-delta-9-pgd2\|CHEBI:27485\|8-epi-15-J2t-IsoP\|CHEMBL1397260\|Prosta-5,9,13-trien-1-oic acid, 15-hydroxy-11-oxo-, (5Z,13E,15S)-\|11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid\|(Z)-7-[(1S
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
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.

Associated Targets

VDR Tclin Vitamin D3 receptor 0 Activities

Discover Target: VDR

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

PTGDR Tclin Prostaglandin D2 receptor 1 Activities

Discover Target: PTGDR

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

PTGDR2 Tchem Prostaglandin D2 receptor 2 2 Activities

Discover Target: PTGDR2

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

UCHL3 Tchem Ubiquitin carboxyl-terminal hydrolase isozyme L3 0 Activities

Discover Target: UCHL3

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

MAPT Tclin Microtubule-associated protein tau 0 Activities

Discover Target: MAPT

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

Names and Identifiers

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
InChi Key	UQOQENZZLBSFKO-POPPZSFYSA-N
Canonical 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

PubChem CID

CAS Registry No.

ChEBI

ChEMBL Ligand

GPCRdb Ligand

PGJ₂

Certificates

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4 results found

Lot Number	Certificate Type	Date	Item
G2424414	Certificate of Analysis	Jul 02, 2024	P275004
G2424415	Certificate of Analysis	Jul 02, 2024	P275004
E2329228	Certificate of Analysis	Mar 20, 2024	P275004
D2311693	Certificate of Analysis	Mar 27, 2023	P275004

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