Basic information
- Name:
Magnesium potassium aspartate
- CAS No.:
8076-65-1
- Molecular Structure:
- Formula:
- C8H11KMgN2O8.C4H6KNO4
- Molecular Weight:
- 497.78
- Synonyms:
- Asparkam;DL-Aspartic acid, monopotassium salt, mixt. with potassium hydrogen (T-4)-bis(DL-aspartato(2-)-N,O1)magnesate(2-);Potassium magnesium hydrogen DL-aspartate;DL-Aspartic acid, monopotassium salt, mixt. with potassium hydrogen (T-4)-bis(DL-aspartato(2-)-N,O(sup 1))magnesate (2-);Tromcardin;Aspartic acid, monopotassium salt, mixt. with potassium hydrogen (T-4)-bis(aspartato(2-)-kappaN,kappaO1)magnesate(2-);dipotassium; 2-aminobutanedioate; 2-amino-4-hydroxy-4-oxo-butanoate; magnesium(+2) cation;DL-Aspartic acid, magnesium potassium salt;Aspartic acid,monopotassium salt,mixt. with potassium hydrogen (T-4)-bis[aspartato(2-)-kN,kO1]magnesate(2-);Panangin;DL-Aspartate Magnesium Potassium;
- Boiling Point:
- 264.1 °C at 760 mmHg
- Flash Point:
- 113.5 °C
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Specification
The CAS register number of Magnesium potassium aspartate is 8076-65-1. It also can be called as DL-Aspartic acid magnesium-potassium salt and the IUPAC name about this chemical is magnesium; dipotassium; 2-aminobutanedioate; 2-amino-4-hydroxy-4-oxobutanoate. The molecular formula about this chemical is C8H11KMgN2O8.C4H6KNO4 and the molecular weight is 497.78. Classification code about this chemical are Cardiotonic Agents, Cardiovascular Agents and Protective Agents. This chemical is an intra-extracellular electrolyte exchange agent with a variety of effects.
Physical properties about Magnesium potassium aspartate are: (1)ACD/LogP: -0.67; (2)ACD/LogD (pH 5.5): -4.1; (3)ACD/LogD (pH 7.4): -4.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 66.84Å2; (12)Flash Point: 113.5 °C; (13)Enthalpy of Vaporization: 55.26 kJ/mol; (14)Boiling Point: 264.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00289 mmHg at 25°C.
The Magnesium potassium aspartate can be produced by the following reaction:
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You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].[Mg+2].[O-]C(=O)C(N)CC(=O)O.[O-]C(=O)CC(N)C([O-])=O.[O-]C(=O)C(N)CC(=O)O
(2)InChI: InChI=1/3C4H7NO4.2K.Mg/c3*5-2(4(8)9)1-3(6)7;;;/h3*2H,1,5H2,(H,6,7)(H,8,9);;;/q;;;2*+1;+2/p-4
(3)InChIKey: WRKJRDZZDHCZPS-XBHQNQODAK
(4)Std. InChI: InChI=1S/3C4H7NO4.2K.Mg/c3*5-2(4(8)9)1-3(6)7;;;/h3*2H,1,5H2,(H,6,7)(H,8,9);;;/q;;;2*+1;+2/p-4
(5)Std. InChIKey: WRKJRDZZDHCZPS-UHFFFAOYSA-J
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mammal (species unspecified) | LD50 | intravenous | 1200mg/kg (1200mg/kg) | Farmakologiya i Toksikologiya Vol. 9, Pg. 113, 1974. |