N-Acetyl-L-glutamic acid

CAS : 1188-37-0

Ref. IN-DA0080TA

Informations sur le produit

• Nom: N-Acetyl-L-glutamic acid
• Synonymes: N-acetylglutamate, N-acetylglutamate, (D)-isomer, N-acetylglutamate, calcium salt (1:1), (L)-isomer, N-acetylglutamate, calcium salt, (L)-isomer, N-acetylglutamate, dipotassium salt, (L)-isomer, N-acetylglutamate, disodium salt, (L)-isomer, N-acetylglutamate, magnesium salt, (L)-isomer, N-acetylglutamate, monosodium salt, (L)-isomer, N-acetylglutamate, potassium salt, (L)-isomer, N-acetylglutamic acid, sodium N-acetylglutamate, acetylglutamic acid, N-acetyl-L-glutamate, N-Acetylglutamate, N-acetylglutamic acid, Acetyl glutamic acid, L-Glutamic acid, N-acetyl-, L-N-Acetylglutamic acid, (2S)-2-acetamidopentanedioic acid, Acetyl-L-glutamic acid, Glutamic acid, N-acetyl-, L-, Glutamic acid, N-acetyl-, (S)-2-acetamidopentanedioic acid, (S)-2-(acetylamino)pentanedioic acid, l-glutamicaci, n-acetylglutamic, acetylglutamicacid, N-acetyl-l-glu, n-acetyl-glutamicaci, l-n-acetylglutamicacid, N-Ac-L-Glu, n-acetyl glutamic acid, N-Acetyl-L-glutamicAcid, N-Acetylglutamic acid #, L-Glutamicacid, N-acetyl-, (2S)-2-acetamidoglutaric acid, (2S)-2-(acetylamino)pentanedioic acid, N-Acetyl-L-glutamic acid, ReagentPlus(R), 99%, null, N- acetylglutamic acid, 1,1-Diethoxytrimethylamine, (2S)-2-(acetylamino)pentanedioate, (2S)-2-Acetamidopentanedioic acid, <span class="text-smallcaps">L</span>-Glutamic acid, N-acetyl-, <span class="text-smallcaps">L</span>-N-Acetylglutamic acid, Ac-Glu-OH, Ac-Gly, Acetylglutamic acid, Glutamic acid, N-acetyl-, <span class="text-smallcaps">L</span>-, N-Acetyl-<span class="text-smallcaps">L</span>-glutamic acid, N-Acetyl-<span class="text-smallcaps">L</span>-glutaminic acid, N-Acetyl-L-glutamate, N-Acetyl-S-glutamic acid, α-(N-Acetyl)-<span class="text-smallcaps">L</span>-glutamic acid
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 189.1659
• Formule: C₇H₁₁NO₅
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
• Code InChI: RFMMMVDNIPUKGG-YFKPBYRVSA-N