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Primaquine diphosphate
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Primaquine diphosphate

CAS: 63-45-6

Ref. 3D-FP27162

2g
144.00 €
5g
232.00 €
10g
346.00 €
25g
452.00 €
50g
723.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Primaquine diphosphate
Synonyms:
  • N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine Phosphate
  • 1,4-Pentanediamine, N<sup>4</sup>-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
  • 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline di(dihydrogen phosphate)
  • 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline diphosphate
  • Camden
  • Malquine
  • NSC 149765
  • N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate (1:2)
  • Pharmaniaga
  • Primaquine Phosphate
  • See more synonyms
  • Primaquine bisphosphate
  • Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, diphosphate
  • Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, phosphate (1:2)
  • Wr 2975
Description:

Primaquine is an antimalarial drug that belongs to the class of natural compounds. It works by inhibiting the activity of blood cells and preventing malaria parasites from reproducing in the red blood cells. Primaquine diphosphate (PQDP) is a recombinant cytochrome P450 enzyme that has been shown to have high activity against Mycobacterium tuberculosis and other bacteria. PQDP is a strong inhibitor of cytochrome P450 enzymes, which are involved in drug metabolism, leading to serious drug interactions with many drugs such as warfarin, phenytoin, or oral contraceptives. This recombinant enzyme also has been shown to bind to toll-like receptor 2 (TLR2) on macrophages and monocytes, which can lead to inflammation in the bowel.

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

Chemical properties

Molecular weight:
455.34 g/mol
Formula:
C15H27N3O9P2
Color/Form:
Powder
InChI:
InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
InChI key:
InChIKey=GJOHLWZHWQUKAU-UHFFFAOYSA-N
SMILES:
COc1cc(NC(C)CCCN)c2ncccc2c1.O=P(O)(O)O.O=P(O)(O)O
MDL:
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EINECS:
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Hazard Info

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

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