MG-101

CAS: 110044-82-1

Ref. IN-DA007VY4

Produktinformation

• Name: MG-101
• Synonyme: Ac-Leu-Leu-Nle-al, acetyl-leucyl-leucyl-norleucinal, acetyl-leucyl-leucyl-norleucine-aldehyde, acetylleucyl-leucyl-norleucinal, N-Ac-Leu-Leu-norleucinal, N-acetyl-leucyl-leucyl-norleucinal, Calpain inhibitor I, Acetylleucyl-leucyl-norleucinal, Calpain inhibitor-1, N-acetylleucylleucylnorleucinal, Ac-Leu-Leu-L-norleucinal, N-Ac-Leu-leu-norleucinal, (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide, Ac-Leu-Leu-Nle-H, N-acetyl-Leu-Leu-norLeu-al, N-acetyl-L-leucyl-L-leucyl-L-leucinal, N-Acetyl-L-leucyl-L-leucyl-L-norleucinal, N-Acetyl-L-leucine-L-leucine-L-norleucinal, n-acetyl-l-leucinyl-l-leucinyl-l-norleucinal, N-acetyl-L-leucyl-N-[(2S)-1-oxohexan-2-yl]-L-leucinamide, Calpain Inhibitor I, N-Acetyl-Leu-Leu-norleucinal, synthetic, L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-, N-[N-(N-Acetyl-L-leucyl)-L-leucyl]-L-norleucine, aldehyde deriv., (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide, (S)-2-acetamido-4-methyl-N-((S)-4-methyl-1-oxo-1-((S)-1-oxohexan-2-ylamino)pentan-2-yl)pentanamide, Allnal, Ac-Leu-leu-nle-al, Cpi(1), N-Acetyl-leucyl-leucyl-norleucinal, acetyl-leucyl-leucyl-norleucine-aldehyde, N-Acetyl-L-leucyl-N-((1S)-1-formylpentyl)-L-leucinamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 383.5255
• Formel: C₂₀H₃₇N₃O₄
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
• InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N