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Butalamine
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Butalamine

CAS: 22131-35-7

Ref. 3D-FB19369

1mg
168.00 €
2mg
238.00 €
5mg
386.00 €
10mg
548.00 €
25mg
947.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Butalamine
Synonyms:
  • 5-[[2-(Dibutylamino)ethyl]amino]-3-phenyl-1,2,4-oxadiazoleN,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine3-Phenyl -5-(dibutylaminoethylamino)-1,2,4-oxadiazole
  • 1,2,4-Oxadiazole, 5-[[2-(dibutylamino)ethyl]amino]-3-phenyl-
  • 1,2-Ethanediamine N1,N1-dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-
  • 1,2-Ethanediamine, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-dibutyl-N<sup>2</sup>-(3-phenyl-1,2,4-oxadiazol-5-yl)-
  • 22131-35-7
  • 3-Phenyl-5-(dibutylaminoethylamino)-1,2,4-oxadiazole
  • 5-[[2-(Dibutylamino)ethyl]amino]-3-phenyl-1,2,4-oxadiazole
  • N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
  • N<sup>1</sup>,N<sup>1</sup>-Dibutyl-N<sup>2</sup>-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine
  • See more synonyms
Description:

Butalamine is a fatty acid ester that has been shown to exhibit a range of biological properties, including anti-inflammatory, anticancer, and anthelmintic activity. It has also been shown to be effective in the treatment of infectious diseases and autoimmune diseases. Butalamine exhibits its anti-inflammatory effects by inhibiting the production of prostaglandins (PGs) and leukotrienes (LTs). This inhibition leads to reduced inflammation, which helps with symptoms associated with microbial infection. Butalamine also has anticancer activity in animal models. The drug inhibits cancer cell proliferation by blocking the synthesis of DNA and RNA in the nucleus. Butalamine is most commonly used as an analog for butyl amine, which is used as a pharmaceutical dosage form.

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:
316.44 g/mol
Formula:
C18H28N4O
Purity:
Min. 95%
Color/Form:
Brown Powder
InChI:
InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
InChI key:
InChIKey=VYWQZAARVNRSTR-UHFFFAOYSA-N
SMILES:
CCCCN(CCCC)CCNc1nc(-c2ccccc2)no1
MDL:
Melting point:
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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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