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N-Acetyl-DL-p-fluorophenylalanine
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N-Acetyl-DL-p-fluorophenylalanine

CAS: 17481-06-0

Ref. 3D-FA67556

5g
190.00 €
10g
273.00 €
25g
483.00 €
50g
1,225.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Acetyl-DL-p-fluorophenylalanine
Synonyms:
  • (2R)-2-(acetylamino)-3-(4-fluorophenyl)propanoate
  • (2S)-2-(acetylamino)-3-(4-fluorophenyl)propanoate
  • 2-Acetamido-3-(4-fluorophenyl)propanoic acid
  • <span class="text-smallcaps">DL</span>-N-Acetyl-4-fluorophenylalanine
  • <span class="text-smallcaps">DL</span>-Phenylalanine, N-acetyl-4-fluoro-
  • Ac-Phe(4-F)-OH
  • Alanine, N-acetyl-3-(p-fluorophenyl)-, <span class="text-smallcaps">DL</span>-
  • N-Acetyl-4-fluoro-<span class="text-smallcaps">DL</span>-phenylalanine
  • N-Acetyl-<span class="text-smallcaps">DL</span>-(p-fluorophenyl)alanine
  • N-Acetyl-<span class="text-smallcaps">DL</span>-4-fluorophenylalanine
  • See more synonyms
  • N-Acetyl-p-fluoro-<span class="text-smallcaps">DL</span>-phenylalanine
  • N-acetyl-4-fluoro-D-phenylalanine
  • N-acetyl-4-fluoro-L-phenylalanine
  • N-acetyl-4-fluorophenylalanine
  • NSC 523829
  • Phenylalanine, N-acetyl-4-fluoro-
  • N-Acetyl-DL-(p-fluorophenyl)alanine
  • DL-Phenylalanine, N-acetyl-4-fluoro-
  • Alanine, N-acetyl-3-(p-fluorophenyl)-, DL-
Description:

N-Acetyl-DL-p-fluorophenylalanine is a chemical compound that can be used as a research chemical, or in the synthesis of other compounds. It is a reactive ingredient and can be used as a reagent. N-Acetyl-DL-p-fluorophenylalanine belongs to the class of speciality chemicals and can be used as an intermediate in the synthesis of other compounds. This compound has been found to be useful for the production of fine chemicals and complex compounds.

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:
225.22 g/mol
Formula:
C11H12FNO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H12FNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
InChI key:
InChIKey=NRLBRFQYMSTLJK-UHFFFAOYSA-N
SMILES:
CC(=O)NC(Cc1ccc(F)cc1)C(=O)O
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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