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Pentamidine
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Pentamidine

CAS: 100-33-4

Ref. 3D-FP26808

25mg
180.00 €
50mg
260.00 €
100mg
367.00 €
250mg
633.00 €
500mg
865.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Pentamidine
Synonyms:
  • 4,4'-[1,5-Pentanediylbis(oxy)]bis-benzenecarboximidamide4,4'-Diamidino-.alpha.,.omega.-diphenoxypentaneMP 601205
  • 2-Hydroxyethanesulfonic Acid - 4,4'-[Pentane-1,5-Diylbis(Oxy)]Dibenzenecarboximidamide (2:1)
  • 4,4'-(Pentamethylenedioxy)dibenzamidine
  • 4,4'-Diamidino-α,ω-diphenoxypentane
  • 4,4'-[Pentane-1,5-Diylbis(Oxy)]Dibenzenecarboximidamide
  • 4,4-Pentamethylenedioxydibenzamidine
  • 4,4′-[1,5-Pentanediylbis(oxy)]bis[benzenecarboximidamide]
  • Benzamidine, 4,4'-(pentamethylenedioxy)di-
  • Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-
  • Mp 601205
  • See more synonyms
  • Nsc 9921
  • Pentamidin
  • Pentamidina
  • p,p'-(Pentamethylenedioxy)dibenzamidine
Description:

Pentamidine is a nonsteroidal anti-inflammatory drug that inhibits the polymerase chain reaction. Pentamidine has been shown to inhibit the growth of Leishmania, a protozoan parasite that causes leishmaniasis. It binds to DNA and alters its structure, which prevents transcription and replication. This drug also has a low toxicity and side effect profile, making it an attractive candidate for development as an anti-leishmanial agent.

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:
340.42 g/mol
Formula:
C19H24N4O2
Purity:
Min. 95 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
InChI key:
InChIKey=XDRYMKDFEDOLFX-UHFFFAOYSA-N
SMILES:
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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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