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Piperaquine phosphate - 2mM in Water, high purity , CAS No.85547-56-4

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Piperaquine phosphate - 2mM in Water, high purity , CAS No.85547-56-4

2mM in Water

CAS#: 85547-56-4
Formula: C₂₉H₃₂Cl₂N₆.H₃O₄P
Molecular Weight: 633.51
PubChem CID: 174478

Item Number

P426376

Grouped product items
SKU	Size	Availability	Price	Qty
P426376-1ml	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

Basic Description

Synonyms	Piperaquine phosphate \| 85547-56-4 \| 5A17BAT3GK \| Piperaquine (phosphate) \| Piperaquine phosphate (1:1) \| 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline) phosphate \| 1215783-76-8 \| UNII-5A17BAT3GK \| CHEMBL539666 \| SCHEMBL16101632 \| HY-B1896A \| EX-A400 \| DTXSID6
Specifications & Purity	2mM in Water
Biochemical and Physiological Mechanisms	Piperaquine phosphate is an orally active bisquinolone antimalarial drug.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Information Piperaquine phosphate is an orally active bisquinolone antimalarial drug.

Product Properties

ALogP	5.012
Rotatable Bond	6

Associated Targets(non-human)

Plasmodium berghei (192651 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mus musculus (284745 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid
INCHI	InChI=1S/C29H32Cl2N6.H3O4P/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29;1-5(2,3)4/h2-9,20-21H,1,10-19H2;(H3,1,2,3,4)
InChi Key	KATNPMSTHHZOTK-UHFFFAOYSA-N
Canonical SMILES	C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.OP(=O)(O)O
Isomeric SMILES	C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.OP(=O)(O)O
PubChem CID	174478
Molecular Weight	633.51

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Chemical and Physical Properties

DMSO(mg / mL) Max Solubility	＜1
Water(mg / mL) Max Solubility	2
Water(mM) Max Solubility	3.15701409606794

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