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Orphenadrine-d3 N-Oxide

CAT: 1459-CS-T-83277Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-83277Size:1 Each
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Description
Orphenadrine-d3 N-Oxide is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Orphenadrine. The product is supplied by Clearsynth under CAT No. CS-T-83277. 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
1329647-21-3
Synonyms
Orphenadrine-d3 N-Oxide
Molecular Formula
C 18 H 20 D 3 NO 2
Molecular Weight
288.40
Additionnal Information
Orphenadrine-d3 N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Orphenadrine-d3 N-Oxide 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 Orphenadrine.
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

Orphenadrine-d3 N-Oxide
CAS Number1329647-21-3
PubChem CID71751343
IUPAC NameN-methyl-2-[(2-methylphenyl)-phenylmethoxy]-N-(trideuteriomethyl)ethanamine oxide
Molecular FormulaC18H23NO2
Molecular Weight288.4
XLogP3.2
Topological Polar Surface Area27.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity300
SMILES
[2H]C([2H])([2H])[N+](C)(CCOC(C1=CC=CC=C1)C2=CC=CC=C2C)[O-]
InChI
InChI=1S/C18H23NO2/c1-15-9-7-8-12-17(15)18(16-10-5-4-6-11-16)21-14-13-19(2,3)20/h4-12,18H,13-14H2,1-3H3/i2D3
InChIKey
XMSSICJSZNPVFX-BMSJAHLVSA-N
Chemical Structure
2D Structure
2D structure of Orphenadrine-d3 N-Oxide
CAS: 1329647-21-3
CID: 71751343
Formula: C18H23NO2
MW: 288.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass288.191709214
Monoisotopic Mass288.191709214
Topological Polar Surface Area27.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity300
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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