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m-DL-Sarcolysin

Base Information
  • Chemical Name:m-DL-Sarcolysin
  • CAS No.:1088-78-4
  • Molecular Formula:C13H18 Cl2 N2 O2
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:67782,67781,27381
  • UNII:8BA40E8GDC
  • DSSTox Substance ID:DTXSID70862531
  • ChEMBL ID:CHEMBL461166
  • Mol file:1088-78-4.mol
m-DL-Sarcolysin

Synonyms:m-DL-Sarcolysin;m-DL-Sarcolysine;1088-79-5;rac-meta-Melphalan;MP 267;NSC 27381;Metamelfalan, (+/-)-;8BA40E8GDC;3-(Bis(2-chloroethyl)amino)-DL-phenylalanine;ALANINE, 3-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, DL-;DL-Phenylalanine, 3-(bis(2-chloroethyl)amino)-;3-(m-(Bis(2-chloroethyl)amino)phenyl)-DL-alanine;NSC-27381;DL-Alanine, 3-(m-(bis(2-chloroethyl)amino)phenyl)-;Metamelfalan [INN:BAN];Metamelfalanum [INN-Latin];DL-Phenylalanine, 3-[bis(2-chloroethyl)amino]-;NSC 67781;3-[bis(2-chloroethyl)amino]phenylalanine;Metamelfalan [BAN:INN];3-(BIS(2-CHLOROETHYL)AMINO)PHENYLALANINE;L-3-(m-(Bis(2-chloroethyl)amino)phenyl)alanine;DL-Alanine, 3-(m-[bis(2-chloroethyl)amino]phenyl)-;Alanine, 3-[m-[bis(2-chloroethyl)amino]phenyl]-, DL-;(S)-3-(3-(Bis-(2-chlorethyl)amino)phenyl)-2-aminopropionsaeure;UNII-8BA40E8GDC;NCIOpen2_008496;NCIOpen2_008580;CHEMBL461166;SCHEMBL2015272;DTXSID70862531;2-amino-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoic acid;WLN: QVYZ1R CN2G2G -DL;NSC27381;NSC67781;NSC67782;LS-15870;LS-15871;PD159714;m-(di-(2-chloro-ethyl)amino]-dl-phenylalanine;PHENYLALANINE, 3-(BIS(2-CHLOROETHYL)AMINO)-

Suppliers and Price of m-DL-Sarcolysin
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
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  • price
Total 6 raw suppliers
Chemical Property of m-DL-Sarcolysin
Chemical Property:
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:304.0745332
  • Heavy Atom Count:19
  • Complexity:273
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)N(CCCl)CCCl)CC(C(=O)O)N
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