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Z-L-tyrosine amide
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Z-L-tyrosine amide

CAS: 19898-39-6

Ref. 3D-FT47844

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Z-L-tyrosine amide
Synonyms:
  • Z-L-Tyr-NH2
  • Carbamic acid, (α-carbamoyl-p-hydroxyphenethyl)-, benzyl ester, <span class="text-smallcaps">L</span>-
  • Carbamic acid, N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester
  • Carbamic acid, [(2S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester
  • Carbamic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester, (S)-
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-tyrosinamide
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-tyrosinamide
  • NSC 333738
  • Nalpha-[(benzyloxy)carbonyl]tyrosinamide
  • Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate
  • See more synonyms
Description:

Z-L-tyrosine amide is a synthetic amino acid with the chemical formula HOOCCH(NH)CH(COOC)CH(NH)COOH. It is the amide of L-tyrosine and pyruvic acid. The compound has been shown to be an inhibitor of histidine decarboxylase and an antagonist of glutamate receptors. Z-L-tyrosine amide also exhibits some anti-inflammatory properties, which may result from its ability to inhibit prostaglandin synthesis. The structure of this molecule consists of a hydrocinnamic acid group, a reactive chloromethyl ketone residue, and a pyrrolidone ring that is activated by the carboxylate group. The active site of this molecule is inactivated by the presence of the chloromethyl ketone residue. Z-L-tyrosine amide is prepared in two steps from L-histidine methyl ester hydrochloride

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:
314.34 g/mol
Formula:
C17H18N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C17H18N2O4/c18-16(21)15(10-12-6-8-14(20)9-7-12)19-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,20H,10-11H2,(H2,18,21)(H,19,22)/t15-/m0/s1
InChI key:
InChIKey=DJPCVJYIWLEUBO-HNNXBMFYSA-N
SMILES:
NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OCc1ccccc1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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