Products for Research Use Only

Mexiletine D6

CAT: 1459-CS-EO-02957Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EO-02957Size:1 Each
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Description
Mexiletine D6 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Mexiletine. The product is supplied by Clearsynth under CAT No. CS-EO-02957. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1330267-50-9
Synonyms
Mexiletine D6
Molecular Formula
C 11 H 11 D 6 NO
Molecular Weight
185.3
Additionnal Information
Mexiletine D6 is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine D6 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Mexiletine.
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

Mexiletine-d6
CAS Number1330267-50-9
PubChem CID71750726
IUPAC Name1,1,1,2,3,3-hexadeuterio-3-(2,6-dimethylphenoxy)propan-2-amine
Molecular FormulaC11H17NO
Molecular Weight185.30
XLogP2.1
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity139
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])OC1=C(C=CC=C1C)C)N
InChI
InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3/i3D3,7D2,10D
InChIKey
VLPIATFUUWWMKC-DZMJLSHMSA-N
Chemical Structure
2D Structure
2D structure of Mexiletine-d6
CAS: 1330267-50-9
CID: 71750726
Formula: C11H17NO
MW: 185.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight185.30
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass185.168674641
Monoisotopic Mass185.168674641
Topological Polar Surface Area35.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity139
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes