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3'-Fluoro-α-Methyl-[1,1'-Biphenyl]-4-Aceticacid
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3'-Fluoro-α-Methyl-[1,1'-Biphenyl]-4-Aceticacid

CAS: 17692-38-5

Ref. 3D-FF92446

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Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
3'-Fluoro-α-Methyl-[1,1'-Biphenyl]-4-Aceticacid
Synonyms:
  • Fluprofen [INN:BAN]
  • 2-(3'-Fluoro-4-biphenylyl)propionic acid
  • Bts 17345
  • Rd 17345
  • Unii-P69N9N4Y9Y
  • 2-(3'-Fluorobiphenyl-4-Yl)Propanoic Acid
Description:

3'-Fluoro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid is a fatty acid that is used in combination preparations. It has been shown to have an inhibitory effect on the cb2 receptor in cells, which may be due to its ability to block the formation of lipid droplets. 3'-Fluoro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid can also improve the viscosity of polymer films and is a biocompatible polymer that does not produce any side effects in pharmaceutical dosage. The effective dose for 3'-Fluoro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid is unknown and it should be taken at least one hour before or after food. 3'-Fluoro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid can be administered as a

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:
244.26 g/mol
Formula:
C15H13FO2
Purity:
Min. 95%
InChI:
InChI=1S/C15H13FO2/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h2-10H,1H3,(H,17,18)
InChI key:
InChIKey=TYCOFFBAZNSQOJ-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)c1ccc(-c2cccc(F)c2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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