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Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-

Base Information
  • Chemical Name:Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-
  • CAS No.:84123-43-3
  • Molecular Formula:C37H50 Cl N3 O10
  • Molecular Weight:732.26
  • Hs Code.:
Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-

Synonyms:Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-;84123-43-3;C37H50ClN3O10;C37-H50-Cl-N3-O10

Suppliers and Price of Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-
Chemical Property:
  • Vapor Pressure:3.24E-34mmHg at 25°C 
  • Boiling Point:892.5°C at 760 mmHg 
  • Flash Point:493.6°C 
  • Density:1.31g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:731.3184725
  • Heavy Atom Count:51
  • Complexity:1400
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C1C(=O)N(C)C(C)C(=O)OC2CC(=O)NC3=C(C(=CC(=C3)CC(=CC=CC(C4(CC(C(C5C2(O5)C)C)OC(=O)N4)O)OC)C)OC)Cl)C
  • Isomeric SMILES:CC1C(C1C(=O)N(C)C(C)C(=O)OC2CC(=O)NC3=C(C(=CC(=C3)C/C(=C/C=C/C(C4(CC(C(C5C2(O5)C)C)OC(=O)N4)O)OC)/C)OC)Cl)C
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