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4'-O-Methyldoxorubicin

Base Information
  • Chemical Name:4'-O-Methyldoxorubicin
  • CAS No.:77121-90-5
  • Molecular Formula:C28H31 N O11
  • Molecular Weight:557.55
  • Hs Code.:
  • ChEMBL ID:CHEMBL3230576
  • Mol file:77121-90-5.mol
4'-O-Methyldoxorubicin

Synonyms:4'-O-methyldoxorubicin;4'-O-methyldoxorubicin hydrochloride, (L-arabino)-(8S-cis)-isomer;4'-O-methyldoxorubicin hydrochloride, (L-lyxo)-(8S-cis)-isomer;4'-O-methyldoxorubicin, (L-arabino)-(8S-cis)-isomer

Suppliers and Price of 4'-O-Methyldoxorubicin
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
  • American Custom Chemicals Corporation
  • 4'-O-METHYLDOXORUBICIN 95.00%
  • 5MG
  • $ 502.07
Total 5 raw suppliers
Chemical Property of 4'-O-Methyldoxorubicin
Chemical Property:
  • Vapor Pressure:2.25E-25mmHg at 25°C 
  • Boiling Point:776.5°C at 760 mmHg 
  • Flash Point:423.4°C 
  • PSA:195.07000 
  • Density:1.54g/cm3 
  • LogP:1.35570 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:557.18971080
  • Heavy Atom Count:40
  • Complexity:993
Purity/Quality:

99% *data from raw suppliers

4'-O-METHYLDOXORUBICIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)OC
  • Isomeric SMILES:C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)OC
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