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2-Amino-5-methylpyrazine
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2-Amino-5-methylpyrazine

CAS: 5521-58-4

Ref. 3D-FA34107

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2-Amino-5-methylpyrazine
Synonyms:
  • Pyrazinamine, 5-methyl-
  • Pyrazine, 2-amino-5-methyl-
  • 5-Methyl-2-pyrazinamine
  • (1-Benzylpyrrolidin-3-Yl)Methanol
  • 5-Methyl-Pyrazin-2-Ylamine
  • 2-Pyrazinamine, 5-methyl-
  • 2-Amino-5-methyl pyrazine
Description:

2-Amino-5-methylpyrazine is a synthetic compound that has been shown to induce cancer in rats and mice. It has been used as an industrial chemical for the preparation of other compounds and has been studied in clinical trials for the treatment of liver cancer. 2-Amino-5-methylpyrazine is synthesized by desorption from phosphorus oxychloride with methyl alcohol, which is then reacted with ammonia. The molecule consists of an imidazopyrazine ring fused to a secondary amine group. The photophysical properties of 2-amino-5-methylpyrazine have been studied extensively, revealing that it absorbs light at 275 nm, followed by emission at 315 nm. This compound also displays pharmacokinetic properties that are similar to those seen with other molecules in its class.

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:
109.13 g/mol
Formula:
C5H7N3
Purity:
Min. 95%
InChI:
InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
InChI key:
InChIKey=ZNQOALAKPLGUPH-UHFFFAOYSA-N
SMILES:
Cc1cnc(N)cn1
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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