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Technology Process of Dehydroisoandrosterone 3-sulfate

Dehydroisoandrosterone 3-sulfate

Base Information Edit
  • Chemical Name:Dehydroisoandrosterone 3-sulfate
  • CAS No.:78590-17-7
  • Molecular Formula:C19H31NaO7S
  • Molecular Weight:426.5
  • Hs Code.:
  • Mol file:78590-17-7.mol
Dehydroisoandrosterone 3-sulfate

Synonyms:Dehydroisoandrosterone 3-sulfate;SMR000875212;MLS001332601;MLS001332602;SGCUT00133;to_000042

Suppliers and Price of Dehydroisoandrosterone 3-sulfate
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
  • Sigma-Aldrich
  • Dehydroisoandrosterone 3-sulfate sodium salt dihydrate ≥93% (TLC), powder
  • 1g
  • $ 121.00
  • Sigma-Aldrich
  • Dehydroisoandrosterone 3-sulfate sodium salt dihydrate ≥93% (TLC), powder
  • 250mg
  • $ 77.70
  • Sigma-Aldrich
  • Dehydroisoandrosterone 3-sulfate sodium salt dihydrate ≥93% (TLC), powder
  • 10g
  • $ 852.00
  • American Custom Chemicals Corporation
  • DEHYDROISOANDROSTERONE 3-SULFATE SODIUM SALT DIHYDRATE 95.00%
  • 10G
  • $ 1837.32
  • American Custom Chemicals Corporation
  • DEHYDROISOANDROSTERONE 3-SULFATE SODIUM SALT DIHYDRATE 95.00%
  • 1G
  • $ 706.91
  • American Custom Chemicals Corporation
  • DEHYDROISOANDROSTERONE 3-SULFATE SODIUM SALT DIHYDRATE 95.00%
  • 250MG
  • $ 613.65
Total 5 raw suppliers
Chemical Property of Dehydroisoandrosterone 3-sulfate Edit
Chemical Property:
  • Melting Point:148-149?°C (dec.)(lit.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：110.34000 
  • Density:g/cm3 
  • LogP:4.31590 
  • Solubility.:methanol: clear to hazy 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:409.16607913
  • Heavy Atom Count:27
  • Complexity:721
Purity/Quality:

98%,99%, *data from raw suppliers

Dehydroisoandrosterone 3-sulfate sodium salt dihydrate ≥93% (TLC), powder *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)OS(=O)(=O)O)C.O.[Na]
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C.O.[Na]

Total 8 Pictures about this product

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