Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Maytanbutine

Base Information Edit
  • Chemical Name:Maytanbutine
  • CAS No.:38997-10-3
  • Molecular Formula:C36H50ClN3O10
  • Molecular Weight:720.26
  • Hs Code.:
  • UNII:UGX4BO6MOQ
  • Wikidata:Q110186319
  • ChEMBL ID:CHEMBL502675
  • Mol file:38997-10-3.mol
Maytanbutine

Synonyms:Maytanbutine;UGX4BO6MOQ;NSC 165014;38997-10-3;C36H50ClN3O10;Maytansine, N(2')-deacetyl-N(2')-(2-methyl-1-oxopropyl)-;C36-H50-Cl-N3-O10;NSC-165014;UNII-UGX4BO6MOQ;Maytansine, N(2')-deacetyl-N(2')-(2-methyl-1-oxopropyl)- (9CI);CHEMBL502675;MAYTANSINE, N2'-DEACETYL-N2'-(2-METHYL-1-OXOPROPYL)-

Suppliers and Price of Maytanbutine
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
Total 2 raw suppliers
Chemical Property of Maytanbutine Edit
Chemical Property:
  • Vapor Pressure:6.21E-35mmHg at 25°C 
  • Boiling Point:900.9°C at 760 mmHg 
  • Flash Point:498.6°C 
  • PSA:156.47000 
  • Density:1.29g/cm3 
  • LogP:4.56430 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:719.3184725
  • Heavy Atom Count:50
  • Complexity:1340
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C(C)C)C)C)OC)(NC(=O)O2)O
  • Isomeric SMILES:C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)C(C)N(C)C(=O)C(C)C)C)\C)OC)(NC(=O)O2)O
Technology Process of Maytanbutine

There total 1 articles about Maytanbutine 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:
Maytansinol,entspr.Alanin;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at -23 ℃; for 3h;
DOI:10.1021/jm00199a006
Post RFQ for Price