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Pyronaridine Tetraphosphate

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Formula: C29H32ClN5O2.4H3PO4
CAS: 76748-86-2

Identification

Structural Formula
Pyronaridine Tetraphosphate
CAS:
76748-86-2
EINECS:
Molecular Formula:
C29H32ClN5O2.4H3PO4
MDL:
MFCD05863545
SMILES:
COC1=CC=C2C(=C(C3=C(N2)C=C(C=C3)Cl)N=C4C=C(C(=O)C(=C4)CN5CCCC5)CN6CCCC6)N1.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O
Synonym:
4-[(7-chloro-2-methoxy-1,5-dihydropyrido[3,2-b]quinolin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one phosphate (1:4) ; pyranoridine tetraphosphate ; pyranoridinephosphate ; 4-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pheno ; 2-methoxy-7-chloro-10[3',5'-bis(pyrrolidinyl-1-methyl-)4'-hydroxyphenyl]aminobenzyl-(b)-1,5-naphthyridine tetraphosphate ; phosphate(1:4) ; pyranaridine tetraphosphate


Description

Pyronaridine Tetraphosphate is a common antimalarial agent that has been found to enhance the antitumor activity of doxorubicin against multidrug-resistant cancers K562/A02 and MCF-7/ADR.


Suppliers

R&D Scientific Inc.
RS10263078
BOC Sciences
BS6481944
Santa Cruz Biotechnology, Inc.
205828
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Prices & Availability




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Properties for Pyronaridine Tetraphosphate

Molecular Weight:
910.03 g·mol−1
Melting point:
233-236° C
Boiling point:
1192.7° C at 760 mmHg (Predicted)
Solubility:
Soluble in water, and very sparingly soluble in ethanol.
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R41 - Risk of serious damage to eyes
R63 - Possible risk of harm to the unborn child
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves
S39 - Wear eye/face protection
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8 °C
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Alternative Distributors of [Pyronaridine Tetraphosphate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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