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4-Fluoro-3-(1-Hydroxy-2-Methylaminoethyl)Phenol oxalate
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4-Fluoro-3-(1-Hydroxy-2-Methylaminoethyl)Phenol oxalate

CAS: 109672-75-5

Ref. 3D-FF94386

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Estimated delivery in United States, on Friday 18 Oct 2024

Product Information

Name:
4-Fluoro-3-(1-Hydroxy-2-Methylaminoethyl)Phenol oxalate
Synonyms:
  • 6-Fpe
  • Benzenemethanol, 2-fluoro-5-hydroxy-alpha-((methylamino)methyl)-, (+-)-, ethanedioate (1:1) (salt)
  • 4-Fluoro-3-[1-Hydroxy-2-(Methylamino)Ethyl]Phenol Ethanedioate (1:1)
Description:

4-Fluoro-3-(1-Hydroxy-2-Methylaminoethyl)Phenol oxalate is a pharmacological agent that binds to the alpha 2 adrenergic receptor. It has been used in the diagnosis of diseases such as Alzheimer's disease and other neurodegenerative diseases, as well as for treatment of chronic pain. 4-Fluoro-3-(1-Hydroxy-2-Methylaminoethyl)Phenol oxalate is also an agonist at the alpha 2 adrenergic receptor, which causes a potentiation of the effects of phenylephrine on cardiac function and peripheral vascular resistance. This drug also has binding affinity for amine receptors, which leads to increased levels of adenylate cyclase activity, thereby increasing cAMP levels in cells. The hydroxyl group on this molecule increases its lipophilicity and facilitates penetration into fat cells. Fluorine is present in this compound, which may have neurot

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:
275.23 g/mol
Formula:
C11H14FNO6
Purity:
Min. 95%
InChI:
InChI=1S/C9H12FNO2.C2H2O4/c1-11-5-9(13)7-4-6(12)2-3-8(7)10;3-1(4)2(5)6/h2-4,9,11-13H,5H2,1H3;(H,3,4)(H,5,6)
InChI key:
InChIKey=XFKFFBJDUMGVTH-UHFFFAOYSA-N
SMILES:
CNCC(O)c1cc(O)ccc1F.O=C(O)C(=O)O
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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