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o-Fluorobenzyl amine
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o-Fluorobenzyl amine

CAS: 89-99-6

Ref. 3D-FF64390

5g
58.00 €
10g
92.00 €
25g
128.00 €
50g
185.00 €
100g
278.00 €
Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
o-Fluorobenzyl amine
Synonyms:
  • ((2-Fluorophenyl)methyl)amine
  • (2-Fluorophenyl)Methanaminium
  • (2-Fluorophenyl)methanamine
  • (3-Ethoxy-4-Fluoro-Phenyl)Boronic Acid
  • 1-(2-Fluorophenyl)Methanamine
  • 2-Fluoro-Benzenemethanamin
  • 2-fluoroBenzenemethanamine
  • Benzenemethanamine, 2-fluoro-
  • Benzylamine, o-fluoro-
  • NSC 158270
  • See more synonyms
  • o-Fluorobenzylamine
Description:

o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.

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:
125.14 g/mol
Formula:
C7H8FN
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
InChI key:
InChIKey=LRFWYBZWRQWZIM-UHFFFAOYSA-N
SMILES:
NCc1ccccc1F
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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