Fmoc-L-propargylglycine

CAS: 198561-07-8

Ref. IN-DA002BML

Produktinformation

• Name: Fmoc-L-propargylglycine
• Synonyme: Fmoc-L-Propargylglycine, (S)-2-(Fmoc-amino)-4-pentynoic acid, (S)-N-Fmoc-2-(2'-propynyl)glycine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-ynoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoic acid, 4-Pentynoicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, N-Fmoc-L-propargylglycine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-propargylglycine, Fmoc-(S)-2-Propargylglycine, (S)-N-Fmoc-2-(2'-pro pynyl)glycine, (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-pentynoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)pent-4-ynoic acid, (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-pentynoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 335.3533
• Formel: C₂₀H₁₇NO₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1
• InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N