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Ethyl aminohydroxyiminoacetate
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Ethyl aminohydroxyiminoacetate

CAS: 10489-74-4

Ref. 3D-FE145345

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
Ethyl aminohydroxyiminoacetate
Synonyms:
  • ethyl (2E)-amino(hydroxyimino)ethanoate
Description:

Ethyl aminohydroxyiminoacetate is a modulating agent that has been shown to improve the efficacy of cancer drugs. It can also be used as an antimicrobial agent and is effective against bacteria, fungi, and viruses. Ethyl aminohydroxyiminoacetate binds to the active site of the enzyme dihydrofolate reductase (DHFR) and inhibits its function. The inhibition of DHFR prevents the production of tetrahydrofolate, which is required for DNA synthesis and protein synthesis in bacteria, fungi, and viruses. Ethyl aminohydroxyiminoacetate has been shown to bind with high affinity to plasma glucose and may be used as a potential insulin sensitizer. This drug also has a number of tautomers that may affect its activity. These tautomers include piperidine, nitro, nitrogen atom, oxoalkyl, carboxyalkyl, hydroxyalkyl, haloalkyl

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:
132.12 g/mol
Formula:
C4H8N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C4H8N2O3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3,(H2,5,6)
InChI key:
InChIKey=QGYKRMZPOOILBA-UHFFFAOYSA-N
SMILES:
CCOC(=O)/C(N)=N/O
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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