N-FMOC-L-Methionine

CAS: 71989-28-1

Ref. AN-AG00IC7J

Produktinformation

• Name: N-FMOC-L-Methionine
• Synonyme: Fmoc-L-methionine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-methylthiobutanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid, N-(9-Fluorenylmethyloxycarbonyl)-D-methionine, Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, N-[(9H-Fluoren-9-yl methoxy)carbonyl]-L-methionine, Fmoc-L-methionine; N-(9-Fluorenylmethoxycarbonyl)-L-methionine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid, Fmoc-L-methionine, 98% - 1G 1g, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(methylthio)butanoic acid, (S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-methylsulfanylbutanoic acid; (S)-N-Fmoc-methionine, (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid, (2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-4-(methylsulfanyl)butanoic acid, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfanyl)butanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate, (S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-methylsulfanylbutanoic acid, (S)-N-Fmoc-methionine, 224: PN: US20070042401 PAGE: 30 claimed protein, 915: PN: WO2006135786 PAGE: 59 claimed protein, <span class="text-smallcaps">L</span>-Fmoc-Methionine, <span class="text-smallcaps">L</span>-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, FMOC-methionine, Fmoc-L-Met-OH, Fmoc-Met-OH, N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-methionine, N-(9-Fluorenylmethoxycarbonyl)-L-methionine, N-(9-Fluorenylmethoxycarbonyl)methionine, N-Fluorenylmethoxycarbonyl-<span class="text-smallcaps">L</span>-methionine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methionine, N-alpha-FMOC-L-methionine, NSC 334292
• CAS: 71989-28-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 371.4500
• Formel: C₂₀H₂₁NO₄S
• Reinheit: 98%+;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1
• InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N