Chemistry:Magnesium diglutamate

Magnesium diglutamate^[1]
Names
	IUPAC name Magnesium diglutamate(1−)
	Systematic IUPAC name Magnesium bis(4-amino-4-carboxybutanoate)
	Other names Magnesium glutamate; E625; Glutamic acid hemimagnesium salt;
Identifiers
CAS Number	18543-68-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	3306947 ;
PubChem CID	4092622;
UNII	U515Z7SI3O ;
	InChI InChI=1S/2C5H9NO4.Mg/c26-3(5(9)10)1-2-4(7)8;/h23H,1-2,6H2,(H,7,8)(H,9,10);/q;;+2/p-2 Key: MYUGVHJLXONYNC-UHFFFAOYSA-L ; InChI=1/2C5H9NO4.Mg/c26-3(5(9)10)1-2-4(7)8;/h23H,1-2,6H2,(H,7,8)(H,9,10);/q;;+2/p-2 Key: MYUGVHJLXONYNC-NUQVWONBAS;
	SMILES [Mg+2].O=C([O-])CCC(N)C(=O)O.[O-]C(=O)CCC(N)C(=O)O;
Properties
Chemical formula	C10H16MgN2O8
Molar mass	316.549 g·mol−1
Melting point	Tetrahydrate: 130 to 135 °C (266 to 275 °F; 403 to 408 K) (decomposes)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Magnesium diglutamate is a compound with formula Mg(C₅H₈NO₄)₂. It is a magnesium acid salt of glutamic acid.

It has the E number E625 and is used in foods as a flavor enhancer.^[2]

References

↑ L-Glutamic acid hemimagnesium salt tetrahydrate at Sigma-Aldrich
↑ Avuloglu-Yilmaz, Ece; Yuzbasioglu, Deniz; Unal, Fatma (2020). "In vitro genotoxicity assessment of monopotassium glutamate and magnesium diglutamate". Toxicology in Vitro 65. doi:10.1016/j.tiv.2020.104780. PMID 31978514. Bibcode: 2020ToxVi..6504780A.

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Names

IUPAC name Magnesium diglutamate(1−)
Systematic IUPAC name Magnesium bis(4-amino-4-carboxybutanoate)
Other names Magnesium glutamate E625 Glutamic acid hemimagnesium salt
Identifiers
CAS Number	18543-68-5^Y
3D model (JSmol)	Interactive image
ChemSpider	3306947^Y
PubChem CID	4092622
UNII	U515Z7SI3O^Y
InChI InChI=1S/2C5H9NO4.Mg/c26-3(5(9)10)1-2-4(7)8;/h23H,1-2,6H2,(H,7,8)(H,9,10);/q;;+2/p-2^Y Key: MYUGVHJLXONYNC-UHFFFAOYSA-L^Y InChI=1/2C5H9NO4.Mg/c26-3(5(9)10)1-2-4(7)8;/h23H,1-2,6H2,(H,7,8)(H,9,10);/q;;+2/p-2 Key: MYUGVHJLXONYNC-NUQVWONBAS
SMILES [Mg+2].O=C([O-])CCC(N)C(=O)O.[O-]C(=O)CCC(N)C(=O)O
Properties
Chemical formula	C₁₀H₁₆MgN₂O₈
Molar mass	316.549 g·mol⁻¹
Melting point	Tetrahydrate: 130 to 135 °C (266 to 275 °F; 403 to 408 K) (decomposes)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is ^YN ?)
Infobox references