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Prasugrel Hydrochloride - 10mM in DMSO, high purity , CAS No.389574-19-0, Purinergic receptor P2Y12 antagonist

COA

Grade & Purity:

10mM in DMSO

Cas Number: 389574-19-0
Molecular Weight: 409.9
PubChem CID: 10158453

In stock

Item Number

P423801

Grouped product items
SKU	Size	Availability	Price	Qty
P423801-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$103.90

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Class A GPCR (4138) Compound libraries (12325)

Basic Description

Synonyms	Prasugrel hydrochloride \| 389574-19-0 \| Prasugrel HCl \| Prasugrel (hydrochloride) \| Prasu doc \| LY 640315 \| PCR 4099 (hydrochloride) \| Effient hydrochloride \| UNII-G89JQ59I13 \| Prasugrel Hydrochloride [USAN] \| DTXSID1049067 \| G89JQ59I13 \| DTXCID6028993 \| LY640315 \| 5-(2-cyclopropyl-
Specifications & Purity	10mM in DMSO
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.
Action Type	ANTAGONIST
Mechanism of action	Purinergic receptor P2Y12 antagonist
Product Description	Product Describtion: Prasugrel hydrochloride (PCR 4099 hydrochloride), a thienopyridine and prodrug, inhibits platelet function. Prasugrel hydrochloride is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Thienopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Thienopyridines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thienopyridines
Alternative Parents	2,3,5-trisubstituted thiophenes Aralkylamines Fluorobenzenes Pyridines and derivatives Aryl fluorides Alpha-amino ketones Heteroaromatic compounds Trialkylamines Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organofluorides Organopnictogen compounds Hydrochlorides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Thienopyridine - 2,3,5-trisubstituted thiophene - Halobenzene - Aralkylamine - Fluorobenzene - Pyridine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Heteroaromatic compound - Thiophene - Alpha-aminoketone - Carboxylic acid ester - Ketone - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Hydrochloride - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Organofluoride - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors	Not available
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	[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride
INCHI	InChI=1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
InChIKey	JALHGCPDPSNJNY-UHFFFAOYSA-N
Smiles	CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4.Cl
Isomeric SMILES	CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4.Cl
PubChem CID	10158453
Molecular Weight	409.9

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°C)	252.3℃
Boil Point(°C)	493.5℃ at 760 mmHg
Molecular Weight	409.900 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	409.091 Da
Monoisotopic Mass	409.091 Da
Topological Polar Surface Area	74.900 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	555.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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