Pyronaridine tetraphosphate structure
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Common Name | Pyronaridine tetraphosphate | ||
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CAS Number | 76748-86-2 | Molecular Weight | 910.030 | |
Density | 1.357g/cm3 | Boiling Point | 657.2ºC at 760 mmHg | |
Molecular Formula | C29H44ClN5O18P4 | Melting Point | 233-236° (dec) | |
MSDS | Chinese USA | Flash Point | 351.3ºC | |
Symbol |
GHS07, GHS08 |
Signal Word | Warning |
Use of Pyronaridine tetraphosphatePyronaridine tetraphosphate is a Mannich base anti-malarial with demonstrated efficacy against drug resistant Plasmodium falciparum, P. vivax, P. ovale and P. malariae. |
Name | 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one,phosphoric acid |
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Synonym | More Synonyms |
Description | Pyronaridine tetraphosphate is a Mannich base anti-malarial with demonstrated efficacy against drug resistant Plasmodium falciparum, P. vivax, P. ovale and P. malariae. |
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Related Catalog | |
References |
Density | 1.357g/cm3 |
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Boiling Point | 657.2ºC at 760 mmHg |
Melting Point | 233-236° (dec) |
Molecular Formula | C29H44ClN5O18P4 |
Molecular Weight | 910.030 |
Flash Point | 351.3ºC |
Exact Mass | 909.132019 |
PSA | 424.03000 |
LogP | 2.32020 |
Index of Refraction | 1.72 |
Storage condition | 2-8°C |
Water Solubility | acetic acid: soluble5mg/mL |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
GHS07, GHS08 |
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Signal Word | Warning |
Hazard Statements | H302-H361 |
Precautionary Statements | P280-P301 + P312 + P330 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xn |
Risk Phrases | 63-22-41 |
Safety Phrases | 26-36/37-39 |
RIDADR | NONH for all modes of transport |
RTECS | SK4920000 |
JPC-2997, a new aminomethylphenol with high in vitro and in vivo antimalarial activities against blood stages of Plasmodium.
Antimicrob. Agents Chemother. 59(1) , 170-7, (2014) 4-(tert-Butyl)-2-((tert-butylamino)methyl)-6-(6-(trifluoromethyl)pyridin-3-yl)-phenol (JPC-2997) is a new aminomethylphenol compound that is highly active in vitro against the chloroquine-sensitive D6... |
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In vitro interactions between piperaquine, dihydroartemisinin, and other conventional and novel antimalarial drugs.
Antimicrob. Agents Chemother. 50 , 2883-2885, (2006) In an in vitro assessment of antimalarial combinations, dihydroartemisinin (DHA) showed no interaction or was mildly antagonistic when combined with piperaquine, pyronaridine, or naphthoquine. Interac... |
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In vitro activities of piperaquine and other 4-aminoquinolines against clinical isolates of Plasmodium falciparum in Cameroon.
Antimicrob. Agents Chemother. 47 , 1391-1394, (2003) The spread of chloroquine-resistant Plasmodium falciparum calls for a constant search for new drugs. The in vitro activity of piperaquine, a new Chinese synthetic drug belonging to the bisquinolines, ... |
Pyronaridine phosphate |
Phenol,4-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pyrrolidinylmethyl)-,phosphate (1:4) |
Pyronaridine Tetraphosphate |
UNII-2T289F9ACO |
4-[(7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)phenol phosphate (1:4) |
Phenol, 4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)-, phosphate (1:4) (salt) |
Pyranoridine phosphate |