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3-Amino-6-bromo-pyrazine-2-carboxylic acidamide
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3-Amino-6-bromo-pyrazine-2-carboxylic acidamide

CAS: 17890-77-6

Ref. 3D-FA151453

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

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


Product Information

Name:
3-Amino-6-bromo-pyrazine-2-carboxylic acidamide
Synonyms:
  • 2-Pyrazinecarboxamide, 3-Amino-6-Bromo-
  • 3-Amino-6-bromopyrazine-2-carboxamide
Description:

3-Amino-6-bromo-pyrazine-2-carboxylic acidamide is a chemical compound that belongs to the class of imines. It is an intermediate in the synthesis of other compounds, such as 3,5-dimethylbenzaldehyde and formamidine acetate. 3-Amino-6-bromo-pyrazine-2-carboxylic acidamide can be prepared by reacting ethoxymethylene with chlorinating agents, such as thionyl chloride or phosphorous oxychloride. This reaction produces 3-[(E)-2-(chloromethyl)ethenyl]imine (1), which undergoes a nucleophilic substitution reaction with dimethylamine to produce 3-[(E)-2-(aminomethyl)ethenyl]imine (2). The bromide group is then introduced through the action of trimethylsilyl bromide,

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:
217.02 g/mol
Formula:
C5H5BrN4O
Purity:
Min. 95%
InChI:
InChI=1S/C5H5BrN4O/c6-2-1-9-4(7)3(10-2)5(8)11/h1H,(H2,7,9)(H2,8,11)
InChI key:
InChIKey=PBCURFNSKTTYGF-UHFFFAOYSA-N
SMILES:
NC(=O)c1nc(Br)cnc1N
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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