4-Pentenoic acid,4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

CAS: 220497-60-9

Rif. IN-DA00I4BE

Informazioni sul prodotto

• Nome: 4-Pentenoic acid,4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
• Sinonimi: (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic Acid, (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoic acid, Fmoc - L - 2 - Amino - 4 - bromo - 4 - pentenoic acid, (2S)-4-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid, (S)-4-Bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)-pent-4-enoic acid, 4-bromo-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-pentenoic acid, 4-pentenoic acid, 4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-pentenoic acid, (2S)-4-bromo-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-pentenoic acid, (S)-N-Fmoc-(2-bromoallyl)-glycine
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 416.2652
• Formula: C₂₀H₁₈BrNO₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C20H18BrNO4/c1-12(21)10-18(19(23)24)22-20(25)26-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,1,10-11H2,(H,22,25)(H,23,24)/t18-/m0/s1
• InChI key: BYQROHMHEGJMPD-SFHVURJKSA-N