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Rivastigmine Tartrate

CAS: 129101-54-8 | C18H28N2O8

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 129101-54-8
Molecular Formula: C18H28N2O8
Molecular Mass: 400.43 g/mol

Names and Synonyms:

Rivastigmine Tartrate
Carbamic acid, ethylmethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
SDZ-ENA 713
ENA 713
Rivastigmine hydrogentartrate
Rivastigmine tartrate
rivastigmine bitartrate

Identifiers:

SMILES:
CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1.O=C(O)[C@H](O)[C@@H](O)C(=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

Key Properties

Melting Point
123-124 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 400.43 g/mol CAS Common Chemistry
400.4280000000001 g/mol RDKit
400.1845658559999 g/mol RDKit
Canonical SMILES O=C(O)C(O)C(O)C(=O)O.O=C(OC1=CC=CC(=C1)C(N(C)C)C)N(C)CC CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=GWHQHAUAXRMMOT-MBANBULQSA-N CAS Common Chemistry
Melting Point 123-124 °C CAS Common Chemistry
Name Rivastigmine tartrate CAS Common Chemistry
Heavy Atom Count 28 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 147.84 Ų RDKit
LogP 0.6371000000000009 RDKit
Molar Refractivity 100.15720000000006 RDKit

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