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Technology Process of 3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride

3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride

Base Information
  • Chemical Name:3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride
  • CAS No.:3039-71-2
  • Molecular Formula:C25H41 N O2 . Cl H
  • Molecular Weight:424.06
  • Hs Code.:
  • NSC Number:70801
  • UNII:V0DPR5J8ZJ
  • DSSTox Substance ID:DTXSID3046904
  • Wikidata:Q27291375
  • ChEMBL ID:CHEMBL2354929
  • Mol file:3039-71-2.mol
3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride

Synonyms:3-beta-(2-(diethylamino)ethoxy)androst-5-en-17-one;3beta-(2-diethylaminoethoxy)-androst-5-en-17-one hydrochloride;U 18,666A;U 18666A;U-18,666A;U-18666A;U18666A

Suppliers and Price of 3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride
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
  • Usbiological
  • U 18666A
  • 10mg
  • $ 466.00
  • TRC
  • U18666A
  • 2.5mg
  • $ 115.00
  • Tocris
  • U18666A
  • 10
  • $ 216.00
  • Sigma-Aldrich
  • U18666A
  • 10mg
  • $ 135.00
  • Sigma-Aldrich
  • U 18666A powder
  • 25mg
  • $ 404.00
  • Sigma-Aldrich
  • U 18666A powder
  • 5mg
  • $ 106.00
  • DC Chemicals
  • U18666A >98%
  • 250 mg
  • $ 1300.00
  • ChemScene
  • U18666A >99.0%
  • 5mg
  • $ 110.00
  • ChemScene
  • U18666A >99.0%
  • 10mg
  • $ 180.00
  • Cayman Chemical
  • U18666A ≥95%
  • 25mg
  • $ 171.00
Total 20 raw suppliers
Chemical Property of 3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride
Chemical Property:
  • Appearance/Colour:white crystalline 
  • Vapor Pressure:8.83E-10mmHg at 25°C 
  • Melting Point:195-196.5 °C(lit.) 
  • Boiling Point:490.8 °C at 760 mmHg 
  • Flash Point:250.6 °C 
  • PSA：29.54000 
  • LogP:6.04730 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: 9 mg/mL at ≤60 °C 
  • Water Solubility.:Soluble in water at 10mg/ml 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:423.2904073
  • Heavy Atom Count:29
  • Complexity:624
Purity/Quality:

99%, *data from raw suppliers

U 18666A *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl
  • Isomeric SMILES:CCN(CC)CCO[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CCC4=O)C)C.Cl
  • Description U-18666A (3039-71-2) is an oxidosqualene reductase inhibitor.1 Inhibits the egress of cholesterol from late endosomes and lysosomes.2 U-18666A is also used to study Niemann-Pick disease and for assessing the importance of molecular trafficking through the lysosomal pathway in other conditions.3
  • Uses U 18666A is a cell-permeable amphiphilic amino-steroid.
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Total 8 Pictures about this product