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Rivastigmine Tartrate

CAT: 0957-S2087-01Size: 50 mgDry Ice: YesHazardous: No
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CAT#:0957-S2087-01Size:50 mg
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Description
Rivastigmine Tartrate (ENA 713) is a cholinesterase inhibitor with IC50 of 5.5 μM, and used as a parasympathomimetic or cholinergic agent for the treatment of mild to moderate Alzheimer disease.
CAS Number
129101-54-8
Synonyms
ENA 713
Target
AChR
Activity
Neuronal Signaling
Molecular Formula
C14H22N2O2.C4H6O6
Storage Conditions
2 years -80 in solvent

Chemical Information

Rivastigmine Tartrate

Rivastigmine tartrate is a tartrate salt obtained by reaction of rivastigmine with one equivalent of (R,R)-tartaric acid. A reversible cholinesterase inhibitor. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor, a cholinergic drug and a neuroprotective agent. It contains a rivastigmine(1+).

CAS Number129101-54-8
PubChem CID6918078
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular FormulaC18H28N2O8
Molecular Weight400.4
Topological Polar Surface Area148
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity402
SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI
InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1
InChIKey
GWHQHAUAXRMMOT-MBANBULQSA-N
Chemical Structure
2D Structure
2D structure of Rivastigmine Tartrate
CAS: 129101-54-8
CID: 6918078
Formula: C18H28N2O8
MW: 400.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight400.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass400.18456586
Monoisotopic Mass400.18456586
Topological Polar Surface Area148 Ų
Heavy Atom Count28
Formal Charge0
Complexity402
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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