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5-fluoropyridine-2-carbaldehyde
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5-fluoropyridine-2-carbaldehyde

CAS: 31181-88-1

Ref. 3D-FF104386

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
5-fluoropyridine-2-carbaldehyde
Synonyms:
  • 1-Propanol, 2-Bromo-3,3,3-Trifluoro-
  • 2-Bromo-3,3,3-trifluoro-1-propanol
  • 5-Fluoropyridine-2-Carbaldehyde
  • 5-Fluoro-2-formylpyridine
Description:

5-Fluoropyridine-2-carbaldehyde is a ligand that inhibits the JAK2 kinase. It has been shown to inhibit bacterial growth and is used as a potential antibiotic. 5-Fluoropyridine-2-carbaldehyde binds to amines, organometallic compounds, and diphenyl ethers in its coordination complex with zinc ions. The compound can be synthesized with cross-coupling reactions using 2 equivalents of the appropriate metal halide and 1 equivalent of the amine or diphenyl ether ligand. The synthesis yields are dependent on the nature of the reactants, but typically range from 30% to 50%. 5-Fluoropyridine-2-carbaldehyde has a pharmacokinetic profile that is linear over a wide dose range and exhibits no accumulation in plasma. The chemical structure of this compound is similar to that of imines and alkylating agents, which may account for its mechanism of action

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:
125.1 g/mol
Formula:
C6H4FNO
Purity:
Min. 95%
InChI:
InChI=1S/C6H4FNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
InChI key:
InChIKey=IACCXWQKIQUVFQ-UHFFFAOYSA-N
SMILES:
O=Cc1ccc(F)cn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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