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Prostaglandin D1 , CAS No.17968-82-0

COA

Grade & Purity:

≥98%

Cas Number: 17968-82-0
Molecular Weight: 354.5
PubChem CID: 5280936

In stock

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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Endogenous Metabolite (959) Metabolite (5307)

Basic Description

Synonyms	Prostaglandin D1 \| FOT50Z88GW \| PGD1 \| 9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid \| 5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid \| 9α,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid \| Cyclopentaneheptanoic \| 9S,15S-dihydroxy-11-
Specifications & Purity	≥98%
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.
Product Description	Prostaglandin D1 is a relatively weak inhibitor of ADP-induced platelet aggregation; its potency is about 1/10 of PGD2.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Eicosanoids

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 Fatty alcohols Hydroxy fatty acids Cyclopentanols Cyclic ketones Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Prostaglandin skeleton - Long-chain fatty acid - Fatty alcohol - Hydroxy fatty acid - Cyclopentanol - Cyclic alcohol - Cyclic ketone - Ketone - Secondary alcohol - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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

Mechanisms of Action

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

Names and Identifiers

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
InChIKey	CIMMACURCPXICP-PNQRDDRVSA-N
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

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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2 results found

Lot Number	Certificate Type	Date	Item
I2423522	Certificate of Analysis	Aug 08, 2024	P345166
I2423523	Certificate of Analysis	Aug 08, 2024	P345166

Chemical and Physical Properties

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)
Molecular Weight	354.500 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	13
Exact Mass	354.241 Da
Monoisotopic Mass	354.241 Da
Topological Polar Surface Area	94.800 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	432.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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