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3-Fluoro-6-bromo-2-pyridinecarboxaldehyde
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3-Fluoro-6-bromo-2-pyridinecarboxaldehyde

CAS: 885267-36-7

Ref. 3D-FF103007

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-Fluoro-6-bromo-2-pyridinecarboxaldehyde
Synonyms:
  • 2-Bromo-5-fluoro-6-formylpyridine
  • 2-Pyridinecarboxaldehyde, 6-bromo-3-fluoro-
  • 6-BroMo-3-fluoropyridine-2-carboxaldehyde
  • 6-Bromo-3-Fluoro-Pyridine-2-Carbaldehyde
  • 6-Bromo-3-fluoro-2-formylpyridine
  • 6-Bromo-3-fluoro-2-pyridinecarboxaldehyde
  • 6-Bromo-3-fluoropicolinaldehyde
Description:

3-Fluoro-6-bromo-2-pyridinecarboxaldehyde is a ligand that binds to the CB2 receptor. It has been shown to have neuropathic properties, and is used in optimization studies for ligands binding to the CB2 receptor. 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde has a low oral bioavailability, which makes it difficult to use as a therapeutic agent. The drug's pharmacokinetic profile is optimized for covalent bonding with ligation reactions, which may be due to its affinity for the CB2 receptor. 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde also has physicochemical properties that make it suitable for oral administration.

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:
204 g/mol
Formula:
C6H3BrFNO
Purity:
Min. 95%
InChI:
InChI=1S/C6H3BrFNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H
InChI key:
InChIKey=BFBRCFKSFRYJGE-UHFFFAOYSA-N
SMILES:
O=Cc1nc(Br)ccc1F
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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