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Diethyl Oxalacetate
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Diethyl Oxalacetate

CAS: 108-56-5

Ref. 3D-FD60055

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
Diethyl Oxalacetate
Synonyms:
  • Ethyl OxalacetateOxalacetic Acid Diethyl Ester
  • 1,4-Diethyl 2-oxobutanedioate
  • 2-Oxobutanedioic acid diethyl ester
  • Butanedioic acid, 2-oxo-, 1,4-diethyl ester
  • Butanedioic acid, oxo-, diethyl ester
  • Diethyl 2-Oxobutanedioate
  • Diethyl 2-oxosuccinate
  • Diethyl oxaloacetate
  • Diethyl oxobutanedioate
  • Diethyl oxosuccinate
  • See more synonyms
  • Ethyl Ethoxalylacetate
  • Ethyloxalacetate
  • NSC 68476
  • Oxalacetic acid diethyl ester
  • Oxalacetic ester
  • Diethyl oxalacetate
Description:

Diethyl oxalacetate is a chemical compound that is extracted from acetate extract. It can be synthesized by reacting diethyl succinate with hydrochloric acid, diazonium salt, and ethyl ethoxymethylenecyanoacetate. Diethyl oxalacetate has been shown to inhibit the production of inflammatory cytokines such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β). It also inhibits the activity of MCL-1 protein, which is a key regulator in promoting mitochondrial apoptosis. Diethyl oxalacetate has been shown to reduce the formation of nitro compounds that are known to cause cancer and other diseases.

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:
188.18 g/mol
Formula:
C8H12O5
Purity:
Min. 95%
InChI:
InChI=1S/C8H12O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h3-5H2,1-2H3
InChI key:
InChIKey=JDXYSCUOABNLIR-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)C(=O)OCC
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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