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Technology Process of 3',4'-Dihydroxyetoposide

3',4'-Dihydroxyetoposide

Base Information
  • Chemical Name:3',4'-Dihydroxyetoposide
  • CAS No.:100007-54-3
  • Molecular Formula:C28H30 O13
  • Molecular Weight:574.53
  • Hs Code.:
  • UNII:RW5CKV6C56
  • DSSTox Substance ID:DTXSID10905158
  • Nikkaji Number:J606.483C
  • Wikidata:Q82873538
  • ChEMBL ID:CHEMBL3085432
  • Mol file:100007-54-3.mol
3',4'-Dihydroxyetoposide

Synonyms:3',4'-dihydroxy-VP 16-213;3',4'-dihydroxyetoposide;DHVP-16-213

Suppliers and Price of 3',4'-Dihydroxyetoposide
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
  • TRC
  • 3’-O-DesmethylEtoposide
  • 5mg
  • $ 135.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxyetoposide
  • 500 mg
  • $ 1530.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxyetoposide
  • 250 mg
  • $ 840.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxyetoposide
  • 100 mg
  • $ 462.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxyetoposide
  • 50 mg
  • $ 254.50
  • Biosynth Carbosynth
  • 3',4'-Dihydroxyetoposide
  • 25 mg
  • $ 140.00
Total 8 raw suppliers
Chemical Property of 3',4'-Dihydroxyetoposide
Chemical Property:
  • Melting Point:192-194°C 
  • Boiling Point:824.3°Cat760mmHg 
  • Flash Point:275.5°C 
  • Density:1.62g/cm3 
  • Storage Temp.:-20°C Freezer 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:4
  • Exact Mass:574.16864101
  • Heavy Atom Count:41
  • Complexity:967
Purity/Quality:

98%min *data from raw suppliers

3’-O-DesmethylEtoposide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)O)O)O
  • Isomeric SMILES:C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)O)O)O
  • Uses An Etoposide (E933750) metabolite
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