Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)-

CAS: 203854-47-1

Ref. IN-DA00294X

Produktinformation

• Name: Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)-
• Synonyme: fmoc-l-beta-homolysine(boc), (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoic acid, fmoc-beta-holys(boc)-oh, fmoc-l-nw-boc-beta-homolysine, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid, (3S)-7-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]heptanoic acid, Fmoc-L-beta-Homolysine, (S)-7-(Boc-amino)-3-(Fmoc-amino)heptanoic acid, fmoc-lys(boc)-(c*ch2)oh, fmoc-l-beta-homolysine (boc), fmoc-l-beta-homo-lys(boc)-oh, fmoc-l-n-omega-boc-beta-homolysine, Nbeta-Fmoc-Nomega-Boc-L-beta-homolysine, Heptanoicacid,7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(3S)-, n-beta-fmoc-n-omega-boc-l-beta-homolysine, (3S)-7-(tert-butoxycarbonylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)enanthic acid, (3S)-7-(tert-butoxycarbonylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid, (S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-7-(tert-butoxycarbonylamino)heptanoic acid, (S)-7-tert-Butoxycarbonylamino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-heptanoic acid, (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid, (3S)-7-[(tert-Butoxycarbonyl)amino]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoic acid, (3S)-7-[(tert-butoxycarbonyl)amino]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}heptanoic acid, (S)-7-[(tert-Butoxycarbonyl)amino]-3-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]heptanoic acid, heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 482.5687
• Formel: C₂₇H₃₄N₂O₆
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)28-15-9-8-10-18(16-24(30)31)29-26(33)34-17-23-21-13-6-4-11-19(21)20-12-5-7-14-22(20)23/h4-7,11-14,18,23H,8-10,15-17H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t18-/m0/s1
• InChI Key: SDBUQLGECIYUDT-SFHVURJKSA-N