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(+) -N, O-Didesmethyl Tramadol

CAT: 1459-CS-T-17990Size: 1 EachDry Ice: NoHazardous: No
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Description
(+) -N, O-Didesmethyl Tramadol is listed under Metabolite and is intended for research and analytical applications. It is associated with Tramadol. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
144830-18-2
Synonyms
(+) -N, O-Didesmethyl Tramadol
Additionnal Information
(+) -N, O-Didesmethyl Tramadol is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

O,N-Didesmethyltramadol

N,O-Didesmethyltramadol is a ring assembly and an alkylbenzene.

CAS Number144830-18-2
PubChem CID9816106
IUPAC Name3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
Molecular FormulaC14H21NO2
Molecular Weight235.32
XLogP2.4
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity246
SMILES
CNC[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O
InChI
InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1
InChIKey
CJXNQQLTDXASSR-OCCSQVGLSA-N
Chemical Structure
2D Structure
2D structure of O,N-Didesmethyltramadol
CAS: 144830-18-2
CID: 9816106
Formula: C14H21NO2
MW: 235.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.32
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass235.157228913
Monoisotopic Mass235.157228913
Topological Polar Surface Area52.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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