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Technology Process of 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid

2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid

Base Information
  • Chemical Name:2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid
  • CAS No.:153-54-8
  • Molecular Formula:C15H19 Cl2 N3 O2
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:82217
  • DSSTox Substance ID:DTXSID10392185
  • Mol file:153-54-8.mol
2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid

Synonyms:153-54-8;DL-Tryptophan, hydrate;2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid;DTXSID10392185;NSC82217;NSC-82217

Suppliers and Price of 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic Acid
Chemical Property:
  • XLogP3:0
  • 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:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)N(CCCl)CCCl)NC=C2CC(C(=O)O)N
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