N,N-bis-(Carboxymethyl)-L-glutamic Acid Tetrasodiumn Salt (40% in water)

CAS: 51981-21-6

Ref. TR-C181158

Produktinformation

• Name: N,N-bis-(Carboxymethyl)-L-glutamic Acid Tetrasodiumn Salt (40% in water)
• Synonyme: <span class="text-smallcaps">L</span>-Glutamic acid, N,N-bis(carboxymethyl)-, sodium salt (1:4), <span class="text-smallcaps">L</span>-Glutamic acid, N,N-bis(carboxymethyl)-, tetrasodium salt, <span class="text-smallcaps">L</span>-Glutamic acid, N,N-diacetyl-, sodium salt (1:4), <span class="text-smallcaps">L</span>-Glutamic acid-N,N-di(acetic acid) tetrasodium salt, Chelest CMG 40, Disolvine GL, Dissolvine GDA 47S, Dissolvine GL 38, Dissolvine GL 45, Dissolvine GL 47, Dissolvine GL 47S, Dissolvine GL-PD, Dissolvine GL-PD-S, Dissolvine PD-S 2, GLDA 4Na-R, Gl 47S, Glda 47, Glutamic acid N,N-diacetic acid sodium salt, Glutamic acid diacetate tetrasodium salt, N,N-Bis(carboxymethyl)-<span class="text-smallcaps">L</span>-Glutamic acid tetrasodium salt, N,N-Bis(carboxymethyl)glutamate tetrasodium salt, N,N-Bis(carboxymethyl)glutamic acid tetrasodium salt, Tetrasodium GLDA, Tetrasodium N,N-Dicarboxymethyl-<span class="text-smallcaps">L</span>-glutamate, Tetrasodium N,N-bis(carboxymethyl)-<span class="text-smallcaps">L</span>-glutamate, Tetrasodium glutamate diacetate, tetrasodium (2S)-2-[bis(2-oxido-2-oxo-ethyl)amino]pentanedioate, L-Glutamic acid, N,N-bis(carboxymethyl)-, sodium salt (1:4), L-Glutamic acid, N,N-bis(carboxymethyl)-, tetrasodium salt, Tetrasodium N,N-bis(carboxymethyl)-L-glutamate, L-Glutamic acid-N,N-di(acetic acid) tetrasodium salt

Beschreibung

Applications N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt (cas# 51981-21-6) is a useful research chemical.
References Tomlinson, P.J., et.a;.: Eur. Pat. Appl. 31 (2019); Kirichok, Y., et.al.: PCT Int. Appl. 107 (2019);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 351.13
• Formel: C₉H₉NNa₄O₈
• Farbe/Form: Single Solution
• InChl: InChI=1S/C9H13NO8.4Na/c11-6(12)2-1-5(9(17)18)10(3-7(13)14)4-8(15)16;;;;/h5H,1-4H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;;;/q;4*+1/p-4/t5-;;;;/m0..../s1
• InChI Key: InChIKey=UZVUJVFQFNHRSY-OUTKXMMCSA-J
• SMILES: O=C(CC[C@@H](C(=O)O[Na])N(CC(=O)O[Na])CC(=O)O[Na])O[Na]