Products for Research Use Only

Tapentadol-d3 Hydrochloride

CAT: 1459-CS-O-64680Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-64680Size:1 Each
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Description
Tapentadol-d3 Hydrochloride is listed under Stable Isotopes and is intended for research and analytical applications. It is associated with Tapentadol. 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
1435782-38-9
Synonyms
Tapentadol-d3 Hydrochloride
Molecular Formula
C 14 H 21 D 3 ClNO
Molecular Weight
260.82
Additionnal Information
Tapentadol-d3 Hydrochloride 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

3-((2R,3R)-2-methyl-1-(methyl(trideuteriomethyl)amino)pentan-3-yl)phenol;hydrochloride
CAS Number1435782-38-9
PubChem CID76974246
IUPAC Name3-[(2R,3R)-2-methyl-1-[methyl(trideuteriomethyl)amino]pentan-3-yl]phenol;hydrochloride
Molecular FormulaC14H24ClNO
Molecular Weight260.82
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity193
SMILES
[2H]C([2H])([2H])N(C)C[C@H](C)[C@@H](CC)C1=CC(=CC=C1)O.Cl
InChI
InChI=1S/C14H23NO.ClH/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12;/h6-9,11,14,16H,5,10H2,1-4H3;1H/t11-,14+;/m0./s1/i3D3;
InChIKey
ZELFLGGRLLOERW-RSOVORQTSA-N
Chemical Structure
2D Structure
2D structure of 3-((2R,3R)-2-methyl-1-(methyl(trideuteriomethyl)amino)pentan-3-yl)phenol;hydrochloride
CAS: 1435782-38-9
CID: 76974246
Formula: C14H24ClNO
MW: 260.82
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight260.82
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass260.1734723
Monoisotopic Mass260.1734723
Topological Polar Surface Area23.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity193
Isotope Atom Count3
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes