1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-

CAS: 205526-39-2

Ref. IN-DA002A5Y

Produktinformation

• Name: 1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-
• Synonyme: (S)-N-Fmoc-2-indanylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-indan-2-yl-acetic acid, (2S)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid, (S)-2,3-dihydro-1H-inden-2-yl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-((S)-2,3-dihydro-1H-inden-1-yl)acetic acid, (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-2-(2,3-dihydro-1h-inden-2-yl)acetic acid, 1H-Indene-2-acetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (alphaS)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 413.4651
• Formel: C₂₆H₂₃NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29)/t24-/m0/s1
• InChI Key: PLYYQWWELYJSEB-DEOSSOPVSA-N