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Felbamate-d5

CAT: 1459-CS-O-44791Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-44791Size:1 Each
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Description
Felbamate-d5 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Felbamate. The product is supplied by Clearsynth under CAT No. CS-O-44791. 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
1191888-51-3
Synonyms
Felbamate-d5
Molecular Formula
C 11 H 9 D 5 N 2 O 4
Molecular Weight
243.26
Additionnal Information
Felbamate-d5 is supplied with detailed characterization data compliant with regulatory guideline. Felbamate-d5 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 Felbamate.
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

Felbamate-d5
CAS Number1191888-51-3
PubChem CID44465086
IUPAC Name[3-carbamoyloxy-2-(2,3,4,5,6-pentadeuteriophenyl)propyl] carbamate
Molecular FormulaC11H14N2O4
Molecular Weight243.27
XLogP0.6
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count17
Formal Charge0
Complexity246
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(COC(=O)N)COC(=O)N)[2H])[2H]
InChI
InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)/i1D,2D,3D,4D,5D
InChIKey
WKGXYQFOCVYPAC-RALIUCGRSA-N
Chemical Structure
2D Structure
2D structure of Felbamate-d5
CAS: 1191888-51-3
CID: 44465086
Formula: C11H14N2O4
MW: 243.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight243.27
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass243.12674066
Monoisotopic Mass243.12674066
Topological Polar Surface Area105 Ų
Heavy Atom Count17
Formal Charge0
Complexity246
Isotope Atom Count5
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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