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2-Isobutyl-3-methoxypyrazine
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2-Isobutyl-3-methoxypyrazine

CAS: 24683-00-9

Ref. 3D-FI63381

2g
136.00 €
5g
172.00 €
10g
248.00 €
25g
363.00 €
50g
518.00 €
Estimated delivery in United States, on Friday 7 Feb 2025

Product Information

Name:
2-Isobutyl-3-methoxypyrazine
Synonyms:
  • 2-Methoxy-3-(2-methylpropyl)pyrazine
  • 2-Methoxy-3-isobutyl pyrazine
  • 2-Methoxy-3-isobutylpyrazine
  • 3-Isobutyl-2-methoxypyrazine
  • 3-Methoxy-2-isobutylpyrazine
  • Pyrazine, 2-isobutyl-3-methoxy-
  • Pyrazine, 2-methoxy-3-(2-methylpropyl)-
Description:

2-Isobutyl-3-methoxypyrazine is a hydrophobic compound that is not soluble in water. It has a bound form and can be titrated with calorimetry. 2-Isobutyl-3-methoxypyrazine is synthesized by reacting 2,2,4-trimethylpentane with methoxyacetone in the presence of sodium methylate. The compound has been detected as an odorant in numerous plant species and is believed to play a role in plant physiology. 2-Isobutyl-3-methoxypyrazine has been shown to have potent antiviral activity against infectious diseases such as HIV, herpes simplex virus type 1 (HSV1), and varicella zoster virus (VZV). This specific antiviral activity may be due to its ability to bind fatty acids by hydrogen bonds, which may interfere with the synthesis of viral membranes.

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:
166.22 g/mol
Formula:
C9H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H14N2O/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7H,6H2,1-3H3
InChI key:
InChIKey=UXFSPRAGHGMRSQ-UHFFFAOYSA-N
SMILES:
COc1nccnc1CC(C)C
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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