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L-seryl-L-tyrosine 2-naphthylamide

Base Information Edit
  • Chemical Name:L-seryl-L-tyrosine 2-naphthylamide
  • CAS No.:24008-82-0
  • Molecular Formula:C22H23N3O4
  • Molecular Weight:393.442
  • Hs Code.:
  • European Community (EC) Number:636-620-9
  • Wikidata:Q27162716
  • Mol file:24008-82-0.mol
L-seryl-L-tyrosine 2-naphthylamide

Synonyms:L-seryl-L-tyrosine 2-naphthylamide;24008-82-0;Ser-Tyr beta-naphthylamide;H-Ser-Tyr-bNA;Ser-Tyr 2-naphthylamide;seryltyrosine 2-naphthylamide;L-Ser-L-Tyr 2-naphthylamide;SCHEMBL9487971;CHEBI:90751;MFCD00055915;L-seryl-N-naphthalen-2-yl-L-tyrosinamide;Q27162716;(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide

Suppliers and Price of L-seryl-L-tyrosine 2-naphthylamide
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
  • Sigma-Aldrich
  • Ser-Tyr β-naphthylamide powder
  • 250mg
  • $ 293.00
  • Sigma-Aldrich
  • Ser-Tyr β-naphthylamide powder
  • 25mg
  • $ 68.00
  • Chem-Impex
  • H-Ser-Tyr-βNA
  • 1G
  • $ 628.99
  • American Custom Chemicals Corporation
  • SER-TYR BETA-NAPHTHYLAMIDE 95.00%
  • 250MG
  • $ 834.98
  • American Custom Chemicals Corporation
  • SER-TYR BETA-NAPHTHYLAMIDE 95.00%
  • 25MG
  • $ 655.25
Total 3 raw suppliers
Chemical Property of L-seryl-L-tyrosine 2-naphthylamide Edit
Chemical Property:
  • Boiling Point:819.4±65.0 °C(Predicted) 
  • PKA:9.82±0.15(Predicted) 
  • PSA:124.68000 
  • Density:1.358±0.06 g/cm3(Predicted) 
  • LogP:2.69520 
  • Storage Temp.:−20°C 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:393.16885622
  • Heavy Atom Count:29
  • Complexity:550
Purity/Quality:

98%,99%, *data from raw suppliers

Ser-Tyr β-naphthylamide powder *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 40 
  • Safety Statements: 22-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)N
  • Isomeric SMILES:C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)N
Post RFQ for Price