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3-Amino-6-bromo-2-methoxypyridine
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3-Amino-6-bromo-2-methoxypyridine

CAS: 89466-18-2

Ref. 3D-FA38696

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3-Amino-6-bromo-2-methoxypyridine
Synonyms:
  • (6-Bromo-2-methoxypyridin-3-yl)amine
  • 3-Pyridinamine, 6-bromo-2-methoxy-
  • 5-Amino-2-bromo-6-methoxypyridine
  • 6-Bromo-2-Methoxypyridin-3-Amine
  • 6-Bromo-2-methoxy-3-pyridinamine
  • 6-Bromo-2-methoxy-pyridin-3-ylamine
  • 6-Bromo-2-methoxypyridin-3-ylamine
  • Pyridine, 3-amino-6-bromo-2-methoxy-
Description:

3-Amino-6-bromo-2-methoxypyridine is a small molecule inhibitor of serine proteases. It has been shown to inhibit the activity of chymotrypsin, trypsin and cathepsin B by forming covalent bonds with the active site serine residues in these enzymes. The binding of 3-Amino-6-bromo-2-methoxypyridine to the enzyme's active site is aided by its nucleophilic nature. This compound also inhibits the proteolytic activity of papain, which is not inhibited by serine protease inhibitors. 3-Amino-6-bromo-2-methoxypyridine has been shown to have no effect on other proteases such as cysteine and aspartic acid proteases.

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:
203.04 g/mol
Formula:
C6H7BrN2O
Purity:
Min. 95%
InChI:
InChI=1S/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3
InChI key:
InChIKey=HSVYYOLSYNEVSP-UHFFFAOYSA-N
SMILES:
COc1nc(Br)ccc1N
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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