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L-Tyrosine amide
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L-Tyrosine amide

CAS: 4985-46-0

Ref. 3D-FT47753

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
L-Tyrosine amide
Synonyms:
  • L-Tyr-NH2
  • (2S)-2-Amino-3-(4-hydroxyphenyl)propanamide
  • (S)-2-Amino-3-(4-hydroxyphenyl)propanamide
  • (αS)-α-Amino-4-hydroxybenzenepropanamide
  • <span class="text-smallcaps">L</span>-Tyrosinamide
  • <span class="text-smallcaps">L</span>-Tyrosine amide
  • Benzenepropanamide, α-amino-4-hydroxy-, (S)-
  • Benzenepropanamide, α-amino-4-hydroxy-, (αS)-
  • H-Tyr-NH2
  • H-Tyr-Nh2 Hcl
  • See more synonyms
  • L-tyrosinamide
  • Tyrosinamide
  • Tyrosinamide, <span class="text-smallcaps">L</span>-
  • Tyrosinamide, L-
Description:

L-Tyrosine amide is a disulfide bond model system that demonstrates the basic principles of protein folding. The oligosaccharides are polymerized in aqueous conditions to form polysaccharides, which are then hydrolyzed by acid to produce the L-Tyrosine amide. This chemical compound is also used as a pharmaceutical intermediate and has been shown to have biological activity against human immunodeficiency virus. L-Tyrosine amide is stable under acidic and alkaline conditions, as well as in the presence of oxidizing agents, making it suitable for use in pharmaceutical applications. It has been shown that L-Tyrosine amide can be synthesized from the acyclic nucleoside phosphonate analogues 2'-deoxyribose phosphate or 2'-deoxyadenosine phosphate and an amide group. Structural analysis of this compound has been carried out using phase transition temperature measurements and workstation techniques such as nuclear

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:
180.2 g/mol
Formula:
C9H12N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m0/s1
InChI key:
InChIKey=PQFMNVGMJJMLAE-QMMMGPOBSA-N
SMILES:
NC(=O)[C@@H](N)Cc1ccc(O)cc1
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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