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Choline Dihydrogen Citrate

CAS: 77-91-8 | C11H21NO8

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 77-91-8
Molecular Formula: C11H21NO8
Molecular Mass: 295.29 g/mol

Names and Synonyms:

Choline Dihydrogen Citrate
Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Choline, citrate (1:1) (salt)
Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1)
Choline, citrate
Citric acid, ion(1-), choline
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium
Cholex
Choline dihydrogen citrate
Chothyn
Cirrocolina
Citracholine
Citrocholine
Neurotropan
2-Hydroxyethyltrimethylammonium dihydrogen citrate
Delichol
Cholinvel
Citracholin
Citrocol
Colicitrin

Identifiers:

SMILES:
C[N+](C)(C)CCO.O=C([O-])CC(O)(CC(=O)O)C(=O)O
InChI:
InChI=1S/C6H8O7.C5H14NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,3)4-5-7/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);7H,4-5H2,1-3H3/q;+1/p-1

Key Properties

Melting Point
106 °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 295.29 g/mol CAS Common Chemistry
295.288 g/mol RDKit
295.126716632 g/mol RDKit
Canonical SMILES O=C([O-])CC(O)(C(=O)O)CC(=O)O.OCC[N+](C)(C)C CAS Common Chemistry
InChI InChI=1S/C6H8O7.C5H14NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,3)4-5-7/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);7H,4-5H2,1-3H3/q;+1/p-1 CAS Common Chemistry
InChI Key InChIKey=WRPUOFKIGGWQIJ-UHFFFAOYSA-M CAS Common Chemistry
Melting Point 106 °C CAS Common Chemistry
Name Choline dihydrogen citrate CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 155.19 Ų RDKit
LogP -2.8982999999999963 RDKit
Molar Refractivity 64.44760000000004 RDKit

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