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Dioxoaminopyrine
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Dioxoaminopyrine

CAS: 519-65-3

Ref. 3D-FD22478

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Dioxoaminopyrine
Synonyms:
  • 2-(Dimethylamino)-2-oxo-acetic acid 2-acetyl-2-methyl-1-phenylhydrazide1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide
  • 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide
  • 2-(2-acetyl-2-methyl-1-phenylhydrazinyl)-N,N-dimethyl-2-oxoacetamide
  • Acetic acid, (dimethylamino)oxo-, 2-acetyl-2-methyl-1-phenylhydrazide
  • Acetic acid, (dimethylamino)oxo-, 2-acetyl-2-methyl-1-phenylhydrazide (9CI)
  • Acetic acid, 2-(dimethylamino)-2-oxo-, 2-acetyl-2-methyl-1-phenylhydrazide
  • Brn 1822610
  • Dioxyaminopyrine
  • Dioxypyramidon
  • Semioxamazide, 1-acetyl-1,5,5-trimethyl-2-phenyl-
  • See more synonyms
  • Semioxamazide, 1-acetyl-2-phenyl-1,5,5-trimethyl-
  • α-(Dimethylamidooxalyl)-β,β-methylacetylphenylhydrazine
Description:

Dioxoaminopyrine is a monocarboxylic acid that is used in pharmaceuticals. It can be synthesized from two amides and a monocarboxylic acid, but the synthesis of an amide requires a chemical reaction that takes place at high temperatures. The synthesis of the other amide can take place at room temperature, which makes it more suitable for industrial production. Dioxoaminopyrine can also be produced by microbial fermentation. Dioxoaminopyrine has been found to have antimicrobial effects on some microorganisms and a cytotoxic effect on some cancer cells. This drug activates pro-caspase-3 and cleaves Bid to truncated Bid (tBid), leading to apoptosis in cancer cells. In addition, dioxoaminopyrine inhibits DNA synthesis in bacteria.

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:
263.29 g/mol
Formula:
C13H17N3O3
Purity:
Min. 95%
InChI:
InChI=1S/C13H17N3O3/c1-10(17)15(4)16(11-8-6-5-7-9-11)13(19)12(18)14(2)3/h5-9H,1-4H3
InChI key:
InChIKey=IRTZMJWVZQYURE-UHFFFAOYSA-N
SMILES:
CC(=O)N(C)N(C(=O)C(=O)N(C)C)c1ccccc1
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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