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5-Amino-3,4-dimethylisoxazole
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5-Amino-3,4-dimethylisoxazole

CAS: 19947-75-2

Ref. 3D-FA17495

1g
136.00 €
2g
189.00 €
5g
273.00 €
10g
400.00 €
25g
569.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
5-Amino-3,4-dimethylisoxazole
Synonyms:
  • 3,4-Dimethyl-5-isoxazolamine3,4-Dimethyl-5-isoxazolylamineNSC 143787
  • 3,4-Dimethyl-1,2-Oxazol-5-Amine
  • 3,4-Dimethyl-5-aminoisoxazole
  • 3,4-Dimethyl-5-isoxazolamine
  • 3,4-Dimethyl-5-isoxazolylamine
  • 3,4-Dimethylisoxazol-5-amine
  • 5-Amino-3,4-Dimethylisoxazole
  • 5-Isoxazolamine, 3,4-dimethyl-
  • Isoxazole, 5-amino-3,4-dimethyl-
  • NSC 143787
  • See more synonyms
Description:

5-Amino-3,4-dimethylisoxazole (5AIDMI) is a choline analog that is a substrate for the reaction rate with heterocyclic amines to form carcinogenic compounds. It has been shown to have an inhibitory effect on sulfathiazole uptake and hydrolysis by protonation. 5AIDMI also inhibits the uptake of amines in the brain by oriented molecules and fatty acid dihedrals. 5AIDMI has also been shown to be effective against gamma-aminobutyric acid (GABA) receptors and is used as a research tool for studying GABA receptor function.

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:
112.13 g/mol
Formula:
C5H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
InChI key:
InChIKey=PYNDWPFZDQONDV-UHFFFAOYSA-N
SMILES:
Cc1noc(N)c1C
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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