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Desmethyl Rivastigmine

CAT: 1459-CS-T-16400Size: 1 EachDry Ice: NoHazardous: No
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Description
Desmethyl Rivastigmine is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Rivastigmine. The product is supplied by Clearsynth under CAT No. CS-T-16400. 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
1230021-28-9
Synonyms
Desmethyl Rivastigmine
Molecular Formula
C 13 H 20 N 2 O 2
Molecular Weight
236.31
Additionnal Information
Desmethyl Rivastigmine is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Rivastigmine 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 Rivastigmine.
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-((1S)-1-(Dimethylamino)ethyl)phenyl N,N-dimethylcarbamate
CAS Number1230021-28-9
PubChem CID46844523
IUPAC Name[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N,N-dimethylcarbamate
Molecular FormulaC13H20N2O2
Molecular Weight236.31
XLogP1.9
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity254
SMILES
C[C@@H](C1=CC(=CC=C1)OC(=O)N(C)C)N(C)C
InChI
InChI=1S/C13H20N2O2/c1-10(14(2)3)11-7-6-8-12(9-11)17-13(16)15(4)5/h6-10H,1-5H3/t10-/m0/s1
InChIKey
AIHREYCBCYOMLZ-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of 3-((1S)-1-(Dimethylamino)ethyl)phenyl N,N-dimethylcarbamate
CAS: 1230021-28-9
CID: 46844523
Formula: C13H20N2O2
MW: 236.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.31
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass236.152477885
Monoisotopic Mass236.152477885
Topological Polar Surface Area32.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity254
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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