piperaquine phosphate

Modify Date: 2024-01-02 19:32:18

piperaquine phosphate Structure
piperaquine phosphate structure
Common Name piperaquine phosphate
CAS Number 4085-31-8 Molecular Weight 535.511
Density 1.3±0.1 g/cm3 Boiling Point 721.1±60.0 °C at 760 mmHg
Molecular Formula C29H32Cl2N6 Melting Point 198-200°C (lit.)
MSDS N/A Flash Point 389.9±32.9 °C

 Use of piperaquine phosphate


Piperaquine is a bisquinoline antimalarial agent. Piperaquine can be used in antimalarial research in combination with Artemisinin[1][2].

 Names

Name Piperaquine phosphate
Synonym More Synonyms

 piperaquine phosphate Biological Activity

Description Piperaquine is a bisquinoline antimalarial agent. Piperaquine can be used in antimalarial research in combination with Artemisinin[1][2].
Related Catalog
In Vivo Piperaquine (10-90 mg/kg; a single i.p.) decreases parasitemia at all of the doses tested in mice[1]. Piperaquine (90 mg/kg; a single i.p.) exhibits the t1/2, apparent clearance, and apparent volume of distribution 17.8 days, 33.5 mg•h/L, 1.55 L/h/kg, and 956 L/kg, respectively, in healthy mice and 16.1 days, 27.3 mg•h/L, 1.9 L/h/kg, and 1,059 L/kg in malaria-infected mice[1].
References

[1]. Moore BR, et, al. Pharmacokinetics and pharmacodynamics of piperaquine in a murine malaria model. Antimicrob Agents Chemother. 2008 Jan; 52(1): 306-11.

[2]. Davis TME, et, al. Piperaquine: a resurgent antimalarial drug. Drugs. 2005; 65(1): 75-87.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 721.1±60.0 °C at 760 mmHg
Melting Point 198-200°C (lit.)
Molecular Formula C29H32Cl2N6
Molecular Weight 535.511
Flash Point 389.9±32.9 °C
Exact Mass 534.206543
PSA 38.74000
LogP 5.15
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.664

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3280000
CHEMICAL NAME :
Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-
CAS REGISTRY NUMBER :
4085-31-8
BEILSTEIN REFERENCE NO. :
0905079
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C29-H32-Cl2-N6
MOLECULAR WEIGHT :
535.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1098 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CYLPDN Zhongguo Yaoli Xuebao. Acta Pharmacologica Sinica. Chinese Journal of Pharmacology. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1- 1980- Volume(issue)/page/year: 7,273,1986

 Safety Information

Hazard Codes Xi
HS Code 2942000000

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis[7-chloro-
4,4'-(propane-1,3-diyldipiperazine-4,1-diyl)bis(7-chloroquinoline)
Piperaquine tetraphosphate tetrahydrate
7-Chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline
Piperaquine
piperaquinoline
PIRERAQUINE PHOSPHATE
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline)
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