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Technology Process of O,N-didesmethyltramadol

O,N-didesmethyltramadol

Base Information
  • Chemical Name:O,N-didesmethyltramadol
  • CAS No.:138853-73-3
  • Molecular Formula:C14H21NO2
  • Molecular Weight:235.326
  • Hs Code.:
  • UNII:F6F6QC876T
  • DSSTox Substance ID:DTXSID90932422
  • Nikkaji Number:J1.150.602J
  • Wikidata:Q27896713
  • Mol file:138853-73-3.mol
O,N-didesmethyltramadol

Synonyms:O,N-didemethyltramadol;O,N-didesmethyltramadol

Suppliers and Price of O,N-didesmethyltramadol
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
  • racN,O-DidesmethylTramadol
  • 10mg
  • $ 1455.00
  • Medical Isotopes, Inc.
  • racN,O-DidesmethylTramadolHCl
  • 1 mg
  • $ 650.00
  • Medical Isotopes, Inc.
  • rac N,O-Didesmethyl Tramadol
  • 1 mg
  • $ 650.00
  • Medical Isotopes, Inc.
  • rac N,O-Didesmethyl Tramadol HCl
  • 10 mg
  • $ 2200.00
  • Medical Isotopes, Inc.
  • racN,O-DidesmethylTramadol
  • 10 mg
  • $ 2200.00
  • American Custom Chemicals Corporation
  • (+/-)-N,O-DI-DESMETHYL TRAMADOL 95.00%
  • 10MG
  • $ 1963.50
  • American Custom Chemicals Corporation
  • (+/-)-N,O-DI-DESMETHYL TRAMADOL 95.00%
  • 1MG
  • $ 750.75
Total 5 raw suppliers
Chemical Property of O,N-didesmethyltramadol
Chemical Property:
  • Vapor Pressure:2.19E-07mmHg at 25°C 
  • Melting Point:74-76°C 
  • Refractive Index:1.562 
  • Boiling Point:407.9°C at 760 mmHg 
  • Flash Point:144.9°C 
  • PSA：52.49000 
  • Density:1.115g/cm3 
  • LogP:2.38030 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly, Sonicated) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:235.157228913
  • Heavy Atom Count:17
  • Complexity:246
Purity/Quality:

97% *data from raw suppliers

racN,O-DidesmethylTramadol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1CCCCC1(C2=CC(=CC=C2)O)O
  • Isomeric SMILES:CNC[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O
  • Uses A metabolite of Tramadol. A metabolite of Tramadol
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