1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1)

CAS: 146474-00-2

Ref. IN-DA001E2B

Produktinformation

• Name: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1)
• Synonyme: 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, N-(2-Aminoethyl)maleimide trifluoroacetate salt, N-(2-Aminoethyl)maleimide Trifluoroacetic Acid, 2-Maleimidoethylamine trifluoroacetate salt, N-(2-aminoethyl)maleimide trifluoroacetate, n-(2-aminoethyl)maleimide trifluoroacetic acid salt, 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione2,2,2-trifluoroacetate, 1-(2-Aminoethyl);-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate, 1-(2-aminoethyl)azoline-2,5-dione, 2,2,2-trifluoroacetic acid, 1-(2-aminoethyl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid, 1-(2-aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione; trifluoroacetic acid, 1-(2-azanylethyl)pyrrole-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid, 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethanaminium trifluoroacetate, Trifluoroacetic acid--1-(2-aminoethyl)-1H-pyrrole-2,5-dione (1/1), 4-Dimethylaminobutyric Acid Hydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 254.1633
• Formel: C₈H₉F₃N₂O₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7)
• InChI Key: YNHKVOGCDPODMT-UHFFFAOYSA-N