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1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate
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1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate

CAS: 91503-79-6

Ref. IN-DA0036RM

1g
628.00 €
50mg
120.00 €
100mg
118.00 €
250mg
192.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate
Synonyms:
  • 1-acetoxyethyl-2-(2-fluoro-4-biphenyl)propionate
  • flurbiprofen axetil
  • Ropion
  • Lipfen
  • Ropiopn
  • Lipo-flurbiprofen axetil
  • Liposomal flurbiprofen axetil
  • 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate
  • 1-acetoxyethyl 2-(2-fluorobiphenyl-4-yl)propanoate
  • 1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate
  • See more synonyms
  • 1-Acetoxyethyl-2-(2-fluoro-4-biphenylyl)propionate
  • 4-Biphenylacetic acid, 2-fluoro-alpha-methyl-, 1-acetoxyethyl ester
  • 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid 1-(acetyloxy)ethyl ester
  • (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, 1-(acetyloxy)ethyl ester
  • Flurbiprofen Axetil,(S)
  • Flurbiprofen Axetil (Mixture of Diastereomers)
  • 1-acetoxyethyl 2-(3-fluoro-4-phenyl-phenyl)propanoate
  • Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate
  • 2-Fluoro-|A-methyl-[1,1'-biphenyl]-4-acetic Acid 1-(Acetyloxy)ethyl Ester
  • 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenylpiperidine-1-butyramide monohydrochloride
  • (±)-2-Fluoro-alpha-methyl-4-biphenylacetic acid 1-(acetoxy)ethyl ester
  • 1-(Acetyloxy)Ethyl 2-(2-Fluorobiphenyl-4-Yl)Propanoate
  • 1-Acetoxyethyl 2-(2-fluoro-[1,1′-biphenyl]-4-yl)propanoate
  • Flurbiprofen axetil
  • Fp-83
  • Lfp 83
  • [1,1′-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, 1-(acetyloxy)ethyl ester
  • [1,​ 1'-​ Biphenyl]​ -​ 4-​ acetic acid, 2-​ fluoro-​ α-​ methyl-​ , 1-​ (acetyloxy)​ ethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.3502
Formula:
C19H19FO4
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
InChI key:
ALIVXCSEERJYHU-UHFFFAOYSA-N
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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