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Acetyl-L-tyrosine amide
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Acetyl-L-tyrosine amide

CAS: 1948-71-6

Ref. 3D-FA47448

1g
243.00 €
2g
376.00 €
5g
657.00 €
250mg
100.00 €
500mg
159.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
Acetyl-L-tyrosine amide
Synonyms:
  • Ac-L-Tyr-NH2
  • (2S)-2-Acetamido-3-(4-hydroxyphenyl)propanamide
  • (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide
  • (αS)-α-(Acetylamino)-4-hydroxybenzenepropanamide
  • Ac-Tyr-Nh2
  • Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-
  • Benzenepropanamide, α-(acetylamino)-4-hydroxy-, (S)-
  • Benzenepropanamide, α-(acetylamino)-4-hydroxy-, (αS)-
  • Hydrocinnamamide, α-acetamido-p-hydroxy-, <span class="text-smallcaps">L</span>-
  • N-Acetyl-4-hydroxy-<span class="text-smallcaps">L</span>-phenylalaninamide
  • See more synonyms
  • N-Acetyl-<span class="text-smallcaps">L</span>-tyrosinamide
  • N-Acetyl-<span class="text-smallcaps">L</span>-tyrosine amide
  • N-Acetyltyrosylamide
  • N-acetyltyrosinamide
  • Nalpha-acetyl-L-tyrosinamide
Description:

Acetyl-L-tyrosine amide is an analog of L-tyrosine that is used as an active substance in the field of uv absorption. Acetyl-L-tyrosine amide reacts with sodium hydroxide to form a soluble salt, which has been shown to have binding constants that are comparable to those of human serum. This compound also has fluorescence properties and can be used for the determination of neutral pH. The reaction products formed between acetyl-L-tyrosine amide and sodium hydroxide are hydrolyzed by acids and yield a molecule with rotameric properties. These rotameric properties can be modeled using a protein model without affecting the stability or function of the protein.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24 g/mol
Formula:
C11H14N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m0/s1
InChI key:
InChIKey=RJNKBEQRBIJDNM-JTQLQIEISA-N
SMILES:
CC(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=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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