H-Glu(OEt)-OH

CAS: 1119-33-1

Ref. AN-AG007DET

Produktinformation

• Name: H-Glu(OEt)-OH
• Synonyme: a-ethylglutamic acid, alpha-ethylglutamic acid, gamma-ethylglutamate, L-Glutamic acid 5-ethyl ester, L-Glutamic acid gamma-ethyl ester, Ethyl glutamate, (S)-2-Amino-5-ethoxy-5-oxopentanoic acid, 5-Ethyl-L-glutamate, Ethyl gamma-L-glutamate, L-glutamic acid-5-ethyl ester, (2S)-2-amino-5-ethoxy-5-oxopentanoic acid, Glutamic acid gamma-ethyl ester, L-Glutamic Acid 5- Ethyl Ester, .gamma.-Ethylglutamate, gamma-Ethylglutamate, .gamma.-Ethyl L-glutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, L-Glutamate-.gamma.-ethyl ester, Glutamic acid .gamma.-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid, 5-ethyl ester, L-, 5-Ethyl L-Glutamate, beta-Ethyl-L-glutamate, alpha-ethylglutamic acid, Ethyl .gamma.-L-glutamate, L-Glutamyl-gamma-ethylester, L-Glutamic acid-5-ethylester, L-Glutamic acid,5-ethyl ester, Glutamic acid, 5-O-ethyl (ester), L-Glutamic acid-.gamma.-ethyl ester, Ethyl hydrogen L- glutamate, 2-azanyl-5-ethoxy-5-oxo-pentanoic acid, (2S)-2-Amino-5-ethoxy-5-oxopentanoic acid, (2S)-2-amino-5-ethoxy-5-oxopentanoic acid (non-preferred name), 2-Amino-5-Ethoxy-5-Oxopentanoic Acid (Non-Preferred Name), 5-Ethyl <span class="text-smallcaps">L</span>-glutamate, 5-Ethyl L-glutamate, <span class="text-smallcaps">L</span>-Glutamic acid γ-ethyl ester, <span class="text-smallcaps">L</span>-Glutamic acid, 5-ethyl ester, Ethyl L-glutamate, Ethylhydrogen-L-glutamat, Glutamic acid, 5-ethyl ester, <span class="text-smallcaps">L</span>-, L-Glutamic acid γ-ethyl ester, L-Glutamicacid-5-ethylester, Nsc 156977, Nsc 16885, ethyl hydrogen L-glutamate, hidrogeno-L-glutamato de etilo, hydrogeno-L-glutamate d'ethyle, γ-Ethyl <span class="text-smallcaps">L</span>-glutamate, γ-Ethyl L-glutamate, γ-Ethyl glutamate, γ-Monoethyl glutamate
• CAS: 1119-33-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 175.1824
• Formel: C₇H₁₃NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H13NO4/c1-2-12-6(9)4-3-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1
• InChI Key: XMQUEQJCYRFIQS-YFKPBYRVSA-N