Hexanedioic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (3S)-

CAS: 203854-49-3

Rif. IN-DA00294W

Informazioni sul prodotto

• Nome: Hexanedioic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (3S)-
• Sinonimi: Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester, Fmoc-L-beta-homoglutamic acid(OtBu), (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid, (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid, (3S)-6-tert-butoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-hexanoic acid, (S)-3-(Fmoc-amino)adipic acid 6-tert-butyl ester, N-Beta-(9-Fluorenylmethoxycarbonyl)-L-Beta-Homoglutamic Acid Delta-T-Butyl Ester, Fmoc-L-?-Homoglutamic Acid(Otbu), fmoc-l-b-Homoglutamic acid (otbu), Fmoc-L-beta-Homoglutamic acid (OtBu), (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)hexanedioic acid 6-tert-butyl ester, (3S)-6-(tert-butoxy)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxohexanoic acid, (3S)-6-tert-butoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-keto-hexanoic acid, (3S)-6-tert-Butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxohexanoic acid, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoic acid, (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid, 3-(2-Bromoethyl)indole, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-hexanoic Acid, (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid, (3S)-6-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxohexanoic acid, 6-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxohexanoic acid, Fmoc-β-HoGlu(OtBu)-OH
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 439.5009
• Formula: C₂₅H₂₉NO₆
• Purezza: %
• Colore/Forma: Solid
• InChI: InChI=1S/C25H29NO6/c1-25(2,3)32-23(29)13-12-16(14-22(27)28)26-24(30)31-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,16,21H,12-15H2,1-3H3,(H,26,30)(H,27,28)/t16-/m0/s1
• InChI key: XPCDWOCHPTYDPV-INIZCTEOSA-N