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Tosyl-L-lysine chloromethyl ketone

Base Information Edit
  • Chemical Name:Tosyl-L-lysine chloromethyl ketone
  • CAS No.:2364-87-6
  • Molecular Formula:C14H21ClN2O3S
  • Molecular Weight:332.851
  • Hs Code.:
  • DSSTox Substance ID:DTXSID7048459
  • Nikkaji Number:J23.696I
  • Wikidata:Q27097802
  • Metabolomics Workbench ID:67900
  • ChEMBL ID:CHEMBL466465
  • Mol file:2364-87-6.mol
Tosyl-L-lysine chloromethyl ketone

Synonyms:Chloromethane, Tosyllysyl;Chloromethyl Ketone, Tosyllysine;Chlorotosylamidoaminoheptanone;Ketone, Tosyllysine Chloromethyl;TLCK;Tosyllysine Chloromethyl Ketone;Tosyllysyl Chloromethane

Suppliers and Price of Tosyl-L-lysine chloromethyl ketone
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
  • Biorbyt Ltd
  • TLCK >98%
  • 250 mg
  • $ 311.10
  • Biorbyt Ltd
  • TLCK >98%
  • 50 mg
  • $ 132.60
  • American Custom Chemicals Corporation
  • N-ALPHA-TOSYL-L-LYS CHLOROMETHYLKETONE 95.00%
  • 50MG
  • $ 635.71
  • AHH
  • (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanonehydrochloride 98%
  • 1g
  • $ 340.00
Total 5 raw suppliers
Chemical Property of Tosyl-L-lysine chloromethyl ketone Edit
Chemical Property:
  • Melting Point:~165 °C (dec.)
     
  • Refractive Index:1.5630 (estimate) 
  • Boiling Point:509.8°Cat760mmHg 
  • PKA:8.52±0.50(Predicted) 
  • Flash Point:262.1°C 
  • PSA:97.64000 
  • Density:1.242g/cm3 
  • LogP:4.55280 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: 50 mg/mL 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:332.0961414
  • Heavy Atom Count:21
  • Complexity:414
Purity/Quality:

99% *data from raw suppliers

TLCK >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
Technology Process of Tosyl-L-lysine chloromethyl ketone

There total 1 articles about Tosyl-L-lysine chloromethyl ketone 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:
Nε-Z-TLCK (II), HCl;
DOI:10.1021/bi00886a039
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