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D-Leucyl-L-tyrosine

Base Information Edit
  • Chemical Name:D-Leucyl-L-tyrosine
  • CAS No.:3303-29-5
  • Molecular Formula:C15H22N2O4
  • Molecular Weight:294.351
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID001315474
  • Nikkaji Number:J80.684F
  • Wikidata:Q27144163
  • Mol file:3303-29-5.mol
D-Leucyl-L-tyrosine

Synonyms:D-LEUCYL-L-TYROSINE;3303-29-5;D-Leu-Tyr;d-leucyl-l-tyrosine hydrate;H-D-Leu-Tyr-OH;(2S)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid;D-Leucyl-L-tyrosin;D-Leu-L-Tyr;N-D-Leucyl-L-tyrosine;CHEBI:73842;DTXSID001315474;L0039;E85525;Q27144163;(S)-2-((R)-2-amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid

Suppliers and Price of D-Leucyl-L-tyrosine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • D-LEUCYL-L-TYROSINE HYDRATE 95.00%
  • 100MG
  • $ 323.30
  • Alichem
  • (S)-2-((R)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoicacidhydrate
  • 1g
  • $ 795.60
  • Alichem
  • (S)-2-((R)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoicacidhydrate
  • 250mg
  • $ 305.76
Total 25 raw suppliers
Chemical Property of D-Leucyl-L-tyrosine Edit
Chemical Property:
  • Melting Point:260 °C 
  • Refractive Index:1.565 
  • Boiling Point:560 °C at 760 mmHg 
  • PKA:pK1:3.12(+1);pK2:8.38(0);pK3:10.35(-1) (25°C) 
  • Flash Point:292.5 °C 
  • PSA:112.65000 
  • Density:1.218 g/cm3 
  • LogP:1.96870 
  • Storage Temp.:−20°C 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:294.15795719
  • Heavy Atom Count:21
  • Complexity:352
Purity/Quality:

98%,99%, *data from raw suppliers

D-LEUCYL-L-TYROSINE HYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
  • Isomeric SMILES:CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)N
Technology Process of D-Leucyl-L-tyrosine

There total 13 articles about D-Leucyl-L-tyrosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1,4-dioxane; palladium; acetic acid; Hydrogenolyse;
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