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Tryptophan mustard

Base Information
  • Chemical Name:Tryptophan mustard
  • CAS No.:153-88-8
  • Molecular Formula:C15H19Cl2N3O2
  • Molecular Weight:344.241
  • Hs Code.:2933990090
  • NSC Number:62403
  • UNII:IV1K341O5Z
  • Wikidata:Q27280908
  • Mol file:153-88-8.mol
Tryptophan mustard

Synonyms:TRYPTOPHAN MUSTARD;DL-Tryptophan mustard;MP 955;153-88-8;Tryptophan mustard, DL-;5-(Bis(2-chloroethyl)amino)-DL-tryptophan;NSC 62403;BRN 3997356;UNII-IV1K341O5Z;IV1K341O5Z;Tryptophan, 5-(bis(2-chloroethyl)amino)-, DL-;2-amino-3-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid;NSC-62403;5-Bis(2-chloroethyl)amino-DL-tryptophan;5-[Bis(2-chloroethyl)amino]-DL-tryptophan;TRYPTOPHANE MUSTARD;NCIOpen2_008286;C15H19Cl2N3O2;NSC62403;WLN: T56 BMJ D1YZVQ GN2G2G;LS-158123;DL-Tryptophan, 5-[bis(2-chloroethyl)amino]-;TRYPTOPHAN, 5-(BIS(2-CHLOROETHYL)AMINO)-;Q27280908

Suppliers and Price of Tryptophan mustard
Supply Marketing:
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
Total 8 raw suppliers
Chemical Property of Tryptophan mustard
Chemical Property:
  • Vapor Pressure:5.7E-14mmHg at 25°C 
  • Boiling Point:573°C at 760 mmHg 
  • Flash Point:300.4°C 
  • PSA:82.35000 
  • Density:1.412g/cm3 
  • LogP:3.10660 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:343.0854322
  • Heavy Atom Count:22
  • Complexity:367
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1N(CCCl)CCCl)C(=CN2)CC(C(=O)O)N
Technology Process of Tryptophan mustard

There total 1 articles about Tryptophan mustard 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:
Diethyl-acetamido-<5-bis-(2-chlor-ethyl)-amino-3-indolylmethyl>-malonat, 1) konz.HCl, 15h', 2) pH 5-6;
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