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Pyronaridine Tetraphosphate
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Pyronaridine Tetraphosphate

CAS: 76748-86-2

Ref. TR-P997640

25mg
293.00 €
100mg
904.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Pyronaridine Tetraphosphate
Controlled Product
Synonyms:
  • Benzo[b]-1,5-naphthyridine Phenol Derivative Phosphate
  • Malaridine Phosphate (1:4)
  • 4-[(7-Chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)phenol Phosphate(1:4)
  • 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol Phosphate(1:4)
  • 4-((7-Chloro-2-Methoxybenzo(B)-1,5-Naphthyridin-10-Yl)Amino)-2,6-Bis(1-Pheno Phosphate(1:4)
  • 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 Tetrakis(Phosphate)
  • 4-[(7-Chloro-2-Methoxybenzo[B][1,5]Naphthyridin-10-Yl)Amino]-2,6-Bis(Pyrrolidin-1-Ylmethyl)Phenol
  • 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)
  • 4-[(7-Chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)phenyl phosphate (1:4)
  • Phenol, 4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)-, phosphate (1:4)
  • See more synonyms
  • Phenol, 4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)-, phosphate (1:4) (salt)
  • Pyranaridine tetraphosphate
  • Pyranoridinephosphate
  • Pyronaridine Phosphate
  • Pyronaridine tetraphosphate
Description:

Applications Pyronaridine Phosphate is an antimalarial drug.
References Lee, D.W., et. al.: B. Kor. Chem. Soc., 35, 521 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
910.03
Formula:
C29H44ClN5O18P4
Color/Form:
Neat
InChI:
InChI=1S/C12H16O3/c1-3-14-12(13)10(2)15-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-/m1/s1
InChI key:
InChIKey=YECFQHZUGDYXTN-SNVBAGLBSA-N
SMILES:
CCOC(=O)[C@@H](C)OCc1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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