(+)-O-Desmethyl-N,N-bisdesmethyl Tramadol

Base Information

• Chemical Name: (+)-O-Desmethyl-N,N-bisdesmethyl Tramadol
• CAS No.: 1235568-21-4
• Molecular Formula: C13H19NO2
• Molecular Weight: 221.29
• UNII: SRZ6938M82
• DSSTox Substance ID: DTXSID80436909
• Nikkaji Number: J787.742K
• Wikidata: Q76415290
• Mol file: 1235568-21-4.mol

Synonyms:1235568-21-4;(+)-O-Desmethyl-N,N-bisdesmethyl Tramadol;3-[(1R,2R)-2-(AMINOMETHYL)-1-HYDROXYCYCLOHEXYL]PHENOL;Tramadol metabolite M4;N,N,O-Tridemethyltramadol;N,N,O-Tridesmethyltramadol;SRZ6938M82;Phenol, 3-(2-(aminomethyl)-1-hydroxycyclohexyl)-, cis-;185502-41-4;N,N,O-Tridesmethyl-tramadol;UNII-SRZ6938M82;SCHEMBL15127705;DTXSID80436909;CHEBI:168076;1-(3-Hydroxyphenyl)-2beta-(aminomethyl)cyclohexane-1beta-ol

Chemical Property of (+)-O-Desmethyl-N,N-bisdesmethyl Tramadol

Chemical Property:

• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility.: Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slig
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 221.141578849
• Heavy Atom Count: 16
• Complexity: 234

Purity/Quality:

99% ^*data from raw suppliers

(+)-O-Desmethyl-N,N-bisdesmethylTramadol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C(C1)CN)(C2=CC(=CC=C2)O)O
• Isomeric SMILES: C1CC[C@@]([C@H](C1)CN)(C2=CC(=CC=C2)O)O
• Uses: A optically active metabolite of Tramadol.