Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
N-Acetyltyrosine (N-Acetyl-L-Tyrosine)
Controlled Product
Synonyms:
- N-Acetyltyrosine
- (2S)-2-(Acetylamino)-3-(4-hydroxyphenyl)propanoic acid
- Tyrosine
- N-acetyl-
- L- (6CI,8CI)
- (+)-(2S)-2-(Acetylamino)-3-(4-hydroxyphenyl)propanoic acid
- (2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoic acid
- L-N-Acetyltyrosine
- N-Acetyl-L-tyrosine
- N-Acetyltyrosine
- See more synonyms
- NSC 10853
- Tyr-Excel
- (2S)-2-(Acetylamino)-3-(4-Hydroxyphenyl)Propanoate
- (2S)-2-Acetamido-3-(4-hydroxyphenyl)propanoic acid
- <span class="text-smallcaps">L</span>-N-Acetyltyrosine
- <span class="text-smallcaps">L</span>-Tyrosine, N-acetyl-
- Ac-Tyr-Oh
- Ac-Tyrosine
- Acetyl-L-Tyrosine
- Acetyltyrosine
- L-Tyrosine, N-Acetyl-
- N-Ac-L-Tyr
- N-Acetyl-<span class="text-smallcaps">L</span>-tyrosine
- N-Acetyl-L-tryosine
- N-Aceyl-L-Tyrosine
- Tyrosine, N-acetyl-, <span class="text-smallcaps">L</span>-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
223.23
Formula:
C11H13NO4
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
InChI key:
InChIKey=CAHKINHBCWCHCF-JTQLQIEISA-N
SMILES:
CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3571.00 N-Acetyltyrosine (N-Acetyl-L-Tyrosine)
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