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Prostaglandin D1 , CAS No.17968-82-0

Item Number

P345166

Grouped product items
SKU	Size	Availability	Price
P345166-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90
P345166-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
P345166-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,199.90

a relatively weak inhibitor of ADP-induced platelet aggregation

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Basic Description

Synonyms	Prostaglandin D1\|PGD1\|17968-82-0\|9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid\|FOT50Z88GW\|CHEMBL2075005\|CHEBI:27696\|9S,15S-dihydroxy-11-oxo-13E-prostaenoic acid\|5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid\|Cyclopentaneheptanoic
Specifications & Purity	≥98%
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Prostaglandin D1 is a relatively weak inhibitor of ADP-induced platelet aggregation; its potency is about 1/10 of PGD2.

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

IUPAC Name	7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]heptanoic acid
INCHI	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1
InChi Key	CIMMACURCPXICP-PNQRDDRVSA-N
Canonical SMILES	CCCCCC(C=CC1C(C(CC1=O)O)CCCCCCC(=O)O)O
Isomeric SMILES	CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)CCCCCCC(=O)O)O
PubChem CID	5280936
Molecular Weight	354.5

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Solubility	DMF: >100 mg/ml (from PGD2)；DMSO: >50 mg/ml (from PGD2)；Ethanol: >75 mg/ml (from PGD2)；PBS pH 7.2: >5 mg/ml (from PGD2)

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