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2-Formyl-6-methoxypyridine
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2-Formyl-6-methoxypyridine

CAS: 54221-96-4

Ref. 3D-FF51664

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2-Formyl-6-methoxypyridine
Synonyms:
  • 2-Methoxy-6-pyridinecarboxaldehyde6-Methoxy-2-pyridinecarboxaldehyde
  • 2-Pyridinecarboxaldehyde, 6-methoxy-
  • 6-Methoxy-2-pyridinecarboxaldehyde
  • 6-Methoxypicolinaldehyde
  • 6-Methoxypyridin-2-carboxaldehyde
  • 6-Methoxypyridine-2-carbaldehyde
  • 6-Methoxypyridine-2-carboxaldehyde
Description:

2-Formyl-6-methoxypyridine is a synthetic serine protease inhibitor. It binds to the active site of serine proteases and inhibits their activity by blocking the catalytic triad (Ser, His, Asp). 2-Formyl-6-methoxypyridine has been shown to inhibit the release of inflammatory mediators in mast cells. This drug also inhibits cardiovascular diseases through its ability to reduce cholesterol levels and atherosclerotic plaque formation. The supramolecular complex between 2-formyl-6-methoxypyridine and ruthenium can be used as a fluorescent probe for electrochemical studies. 2-Formyl-6-methoxypyridine has a red shift in its emission spectrum when bound to ruthenium.

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:
137.14 g/mol
Formula:
C7H7NO2
Purity:
Min. 95%
InChI:
InChI=1S/C7H7NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-5H,1H3
InChI key:
InChIKey=YDNWTNODZDSPNZ-UHFFFAOYSA-N
SMILES:
COc1cccc(C=O)n1
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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