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Rivastigmine tartrate

CAT: 0931-T1628-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T1628-01Size:25 mg
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CAS Number
129101-54-8
Target
AChR, Cholinesterase (ChE)
Related Pathways
Neuroscience
Purity
0.9966
Bioactivity
Rivastigmine tartrate (SDZ-ENA 713) is a carbamate-derived reversible CHOLINESTERASE INHIBITOR that is selective for the CENTRAL NERVOUS SYSTEM and is used for the treatment of DEMENTIA in ALZHEIMER DISEASE and PARKINSON DISEASE.
Smiles
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)Oc1cccc(c1)[C@H](C)N(C)C
Molecular Formula
C14H22N2O2·C4H6O6
Molecular Weight
400.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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