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Rac-Rivastigmine-d6

CAT: 1459-CS-O-16382Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-16382Size:1 Each
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Description
Rac-Rivastigmine-d6 is listed under Stable Isotopes 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-O-16382. 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
194930-04-6
Synonyms
Rac-Rivastigmine-d6
Molecular Formula
C 14 H 16 D 6 N 2 O 2
Molecular Weight
256.37
Additionnal Information
Rac-Rivastigmine-d6 is supplied with detailed characterization data compliant with regulatory guideline. rac-Rivastigmine-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 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 accurate information.

Chemical Information

rac Rivastigmine-d6
CAS Number194930-04-6
PubChem CID10729795
IUPAC Name[3-[1-[bis(trideuteriomethyl)amino]ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular FormulaC14H22N2O2
Molecular Weight256.37
XLogP2.3
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity269
SMILES
[2H]C([2H])([2H])N(C(C)C1=CC(=CC=C1)OC(=O)N(C)CC)C([2H])([2H])[2H]
InChI
InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/i3D3,4D3
InChIKey
XSVMFMHYUFZWBK-LIJFRPJRSA-N
Chemical Structure
2D Structure
2D structure of rac Rivastigmine-d6
CAS: 194930-04-6
CID: 10729795
Formula: C14H22N2O2
MW: 256.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.37
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass256.205788424
Monoisotopic Mass256.205788424
Topological Polar Surface Area32.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity269
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

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