186953-56-0

Pafuramidine Chemical Structure
186953-56-0

Chemical Structure

Pafuramidine

Synonym(s): DB289

  • CAS No.: 186953-56-0
  • Formula:C20H20N4O3
  • Molecular Weight:364.40

IUPAC Name: 4,4'-(furan-2,5-diyl)bis(N-methoxybenzimidamide)

InChIKey: UKOQVLAXCBRRGH-UHFFFAOYSA-N

SMILES: N=C(C1=CC=C(C2=CC=C(C3=CC=C(C(NOC)=N)C=C3)O2)C=C1)NOC

Biological Activity: Pafuramidine (DB289) is an orally active proagent of Furamidine (HY-110137A). Pafuramidine is a potent anti-parasitic agent, can be used to research trypanosomiasis, Pneumocystis pneumonia and malaria[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-14932
Pafuramidine 99.28% Pafuramidine (DB289) is an orally active proagent of Furamidine (HY-110137A). Pafuramidine is a potent anti-parasitic agent, can be used to research trypanosomiasis, Pneumocystis pneumonia and malaria.
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HY-14932R
Pafuramidine (Standard) ≥98% Pafuramidine (Standard) is the analytical standard of Pafuramidine. This product is intended for research and analytical applications. Pafuramidine (DB289) is an orally active proagent of Furamidine (HY-110137A). Pafuramidine is a potent anti-parasitic agent, can be used to research trypanosomiasis, Pneumocystis pneumonia and malaria.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

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References