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Ac-Tyr-OEt
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Ac-Tyr-OEt

CAS: 840-97-1

Ref. 3D-FA110832

10g
206.00 €
25g
383.00 €
50g
592.00 €
100g
975.00 €
250g
2,011.00 €
Estimated delivery in United States, on Monday 3 Mar 2025

Product Information

Name:
Ac-Tyr-OEt
Synonyms:
  • L-ATEE
  • (2S)-2-Acetamido-3-(4-Hydroxyphenyl)Propanoic Acid Ethyl Ester
  • (2S)-2-Acetamido-3-(4-Hydroxyphenyl)Propionic Acid Ethyl Ester
  • (S)-N-Acetyltyrosine ethyl ester
  • <span class="text-smallcaps">L</span>-Tyrosine, N-acetyl-, ethyl ester
  • Acetyl-<span class="text-smallcaps">L</span>-tyrosine ethyl ester
  • Acetyltyrosine ethyl ester
  • Atee
  • Ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate
  • Ethyl N-acetyl-<span class="text-smallcaps">L</span>-tyrosinate
  • See more synonyms
  • Ethyl acetyltyrosinate
  • N-Acetyl-<span class="text-smallcaps">L</span>-tyrosine ethyl ester
  • N-Acetyltyrosine ethyl ester
  • NSC 64725
  • NSC 87506
  • Tyrosine, N-acetyl-, ethyl ester, <span class="text-smallcaps">L</span>-
  • ethyl N-acetyl-D-tyrosinate
  • ethyl N-acetyl-L-tyrosinate
  • ethyl N-acetyltyrosinate
Description:

Ac-Tyr-OEt is a synthetic peptide with the amino acid sequence Ac-Tyr-OEt. It is a signal peptide that enhances the efficiency of protein secretion in soybean cells. It binds to hydroxyl groups on sephadex g-100, which may be due to hydrogen bonding between the two. The rate constant for this reaction has been measured at 2.5 x 10^6 M^(-1)s^(-1) and the caproic acid concentration for half-maximal binding has been determined to be 3 mM. Ac-Tyr-OEt also has protease activity, as demonstrated by its ability to hydrolyze carboxypeptidase A at a rate of 1.7 x 10^4 min^(-1).

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:
251.28 g/mol
Formula:
C13H17NO4
Purity:
Min. 95%
InChI:
InChI=1S/C13H17NO4/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10/h4-7,12,16H,3,8H2,1-2H3,(H,14,15)/t12-/m0/s1
InChI key:
InChIKey=SKAWDTAMLOJQNK-LBPRGKRZSA-N
SMILES:
CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O
MDL:
Melting point:
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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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