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CID 9885914

Base Information
  • Chemical Name:CID 9885914
  • CAS No.:4089-36-5
  • Molecular Formula:C22H27FO4
  • Molecular Weight:374.4458
  • Hs Code.:
  • Nikkaji Number:J879.779J
  • Mol file:4089-36-5.mol
CID 9885914

Synonyms:dexamethasone oxetanone

Suppliers and Price of CID 9885914
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
  • DexamethasoneOxetanone
  • 100mg
  • $ 950.00
  • TRC
  • DexamethasoneOxetanone
  • 50mg
  • $ 550.00
Total 10 raw suppliers
Chemical Property of CID 9885914
Chemical Property:
  • Vapor Pressure:9.27E-14mmHg at 25°C 
  • Melting Point:252 - 255oC 
  • Boiling Point:536.7°Cat760mmHg 
  • Flash Point:278.4°C 
  • PSA:63.60000 
  • Density:1.29g/cm3 
  • LogP:2.94130 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly). Ethyl Acetate, Dichloromethane 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:374.18933750
  • Heavy Atom Count:27
  • Complexity:817
Purity/Quality:

95+%HPLC *data from raw suppliers

DexamethasoneOxetanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C15C(=O)CO5)C)O)F)C
  • Isomeric SMILES:C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@@]15C(=O)CO5)C)O)F)C
  • Uses Dexamethasone Oxetanone is a potent antiglucocorticoid.
Technology Process of CID 9885914

There total 3 articles about CID 9885914 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:
With potassium tert-butylate; In tetrahydrofuran; for 0.0666667h; Ambient temperature;
DOI:10.1021/jo00329a024
Guidance literature:
With potassium tert-butylate; In ethanol; Ambient temperature;
DOI:10.1021/jo00329a024
Guidance literature:
With sodium methylate; In ethanol; for 1h; Ambient temperature;
DOI:10.1021/jo00329a024
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