772437

Fmoc-Thr[GalNAc(Ac)₃-α-D]-OH

97%, for peptide synthesis

• Synonym(e): Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-L-threonine
• Empirische Formel (Hill-System): C₃₃H₃₈N₂O₁₃
• CAS-Nummer: 116783-35-8
• Molekulargewicht: 670.66
• MDL-Nummer: MFCD00171374
• UNSPSC-Code: 12352209
• PubChem Substanz-ID: 329767565
• NACRES: NA.22

Eigenschaften

• product name: Fmoc-Thr[GalNAc(Ac)₃-α-D]-OH, 97%
• Assay: 97%
• Form: solid
• Optische Aktivität: [α]22/D +55.0°, c = 1% in chloroform
• mp (Schmelzpunkt): 178-183 °C
• Anwendung(en): peptide synthesis
• Funktionelle Gruppe: Fmoc
• Lagertemp.: −20°C
• SMILES String: CC(N[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1O[C@H](C)[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=O
• InChI: 1S/C33H38N2O13/c1-16(27(31(40)41)35-33(42)44-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25)45-32-28(34-17(2)36)30(47-20(5)39)29(46-19(4)38)26(48-32)15-43-18(3)37/h6-13,16,25-30,32H,14-15H2,1-5H3,(H,34,36)(H,35,42)(H,40,41)/t16-,26-,27+,28-,29+,30-,32+/m1/s1
• InChIKey: OXLCJWGAUPPZQJ-ZNHCDWFHSA-N

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable