Products for Research Use Only

(+/-) Methadone-d3

CAT: 1459-CS-R-00506Size: 1 EachDry Ice: NoHazardous: No
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Description
(+/-) Methadone-d3 is listed under Stable Isotopes and is intended for research and analytical applications. It is associated with METHADONE. 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
60263-63-0
Synonyms
(+/-) Methadone-d3
Molecular Formula
C 21 H 24 D 3 NO
Molecular Weight
312.46
Additionnal Information
(+/-) Methadone-d3 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 accurate information.

Chemical Information

6-(Dimethylamino)-4,4-diphenyl(1,1,1-~2~H_3_)heptan-3-one
CAS Number60263-63-0
PubChem CID45039700
IUPAC Name1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
Molecular FormulaC21H27NO
Molecular Weight312.5
XLogP3.9
Topological Polar Surface Area20.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity346
SMILES
[2H]C([2H])([2H])CC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3/i1D3
InChIKey
USSIQXCVUWKGNF-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of 6-(Dimethylamino)-4,4-diphenyl(1,1,1-~2~H_3_)heptan-3-one
CAS: 60263-63-0
CID: 45039700
Formula: C21H27NO
MW: 312.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight312.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass312.228094723
Monoisotopic Mass312.228094723
Topological Polar Surface Area20.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity346
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes