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Benzyl acetoacetic amide
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Benzyl acetoacetic amide

CAS: 882-36-0

Ref. 3D-FB18282

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
Benzyl acetoacetic amide
Synonyms:
  • 3-Oxo-N-(phenylmethyl)butanamideAcetoacetobenzylamideN-Benzylacetoacetamide
  • 3-Oxo-N-(phenylmethyl)butanamide
  • Aaba
  • Aapct
  • Acetoacet-benzylamine
  • Acetoacetamide, N-benzyl-
  • Acetoaceticbenzylamide
  • Acetoacetobenzylamide
  • Butanamide, 3-oxo-N-(phenylmethyl)-
  • N-Acetoacetbenzylamine
  • See more synonyms
  • N-benzyl-3-oxobutanamide
  • NSC 60240
  • Pigment assistant YH160
  • N-Benzylacetoacetamide
Description:

Benzyl acetoacetic amide is an organic compound that is used as a reagent to synthesize other chemicals. It has been shown to be effective in the treatment of tuberculosis. Benzyl acetoacetic amide has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of inflammatory molecules such as prostaglandins and leukotrienes. This drug is also useful in the treatment of diseases such as psoriasis, rheumatoid arthritis, and Crohn's disease by inhibiting the production of inflammatory molecules.

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:
191.23 g/mol
Formula:
C11H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)
InChI key:
InChIKey=KOHNUEXAOQRRPI-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)NCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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