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3-Fluoro-DL-tyrosine
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3-Fluoro-DL-tyrosine

CAS: 403-90-7

Ref. 3D-FF52304

1g
724.00 €
2g
1,089.00 €
100mg
227.00 €
250mg
341.00 €
500mg
456.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Fluoro-DL-tyrosine
Synonyms:
  • DL-m-Fluorotyrosine(RS)-m-Fluoro-4-hydroxyphenylalanineFluorthyrin
  • 2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
  • 3-Fluoro-<span class="text-smallcaps">DL</span>-tyrosine
  • 3-Fluorotyrosine
  • <span class="text-smallcaps">DL</span>-3-Fluorotyrosin
  • <span class="text-smallcaps">DL</span>-3-Fluorotyrosine
  • <span class="text-smallcaps">DL</span>-Tyrosine, 3-fluoro-
  • <span class="text-smallcaps">DL</span>-m-Fluorotyrosine
  • Ba 2745
  • Fluorthyrin
  • See more synonyms
  • H-DL-Tyr(3-F)-OH
  • NSC 83231
  • Pardinon
  • Tyrosine, 3-fluoro-
  • Tyrosine, 3-fluoro-, <span class="text-smallcaps">DL</span>-
  • m-Fluoro-<span class="text-smallcaps">DL</span>-tyrosine
  • DL-m-Fluorotyrosine
  • Tyrosine, 3-fluoro-, DL-
  • DL-Tyrosine, 3-fluoro-
Description:

3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).

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:
199.18 g/mol
Formula:
C9H10FNO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)
InChI key:
InChIKey=VIIAUOZUUGXERI-UHFFFAOYSA-N
SMILES:
NC(Cc1ccc(O)c(F)c1)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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