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4-Pyridinealdoxime
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4-Pyridinealdoxime

CAS: 696-54-8

Ref. 3D-FP27300

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
4-Pyridinealdoxime
Synonyms:
  • Isonicotinaldehyde oxime
  • (E)-N-hydroxy-1-(pyridin-4-yl)methanimine
  • (Z)-N-hydroxy-1-(pyridin-4-yl)methanimine
  • 4-(Hydroxyiminomethyl)pyridine
  • 4-(Nitrosomethylidene)-1,4-Dihydropyridine
  • 4-Pyridinaldoxime
  • 4-Pyridinecarboxaldehyde, oxime
  • Isonicotinaldehyde Oxime
  • NSC 63847
  • Pyridine-4-aldoxime
  • See more synonyms
  • Pyridine-4-carbaldoxime
  • Pyridine-4-carboxaldoxime
Description:

4-Pyridinealdoxime is a compound that is synthesized by the reaction of chloride and pyridinium with copper complex in an organic solvent. It has been shown to inhibit the activity of glucose transporters (GLUTs) in vitro, and this effect is reversible. 4-Pyridinealdoxime interacts with GLUTs through hydrogen bonds, which may be responsible for its inhibitory effect.
This drug has also been shown to reactivate supramolecular complexes. Structural formula:
4-Pyridinealdoxime
{CoCl}·2HO → {CoCl}·2HO + {Co(OH)}·4HO → {Co(OH)}·4HO + 2HCl + 2NH3

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:
122.12 g/mol
Formula:
C6H6N2O
Purity:
Min. 95%
InChI:
InChI=1S/C6H6N2O/c9-8-5-6-1-3-7-4-2-6/h1-5,9H/b8-5+
InChI key:
InChIKey=OFYLBLSSPQTTHT-VMPITWQZSA-N
SMILES:
O/N=C/c1ccncc1
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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