O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester - ≥92%(HPLC) , CAS No.878483-02-4

CAS: 878483-02-4 Cat. No.: O159900 Peso molecular: 658.71 PubChem CID: 53384323

GRADE & PURITY ≥92%(HPLC)

Synonyms

O-(2-Azido-4,6-O-benzylidene-2-deoxy- | MFCD11112166 | tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | A-D-galactopyranosyl)-N-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

O-(2-Azido-4, 6-O-benzylidene-2-deoxy- | MFCD11112166 | tert-butyl (2S)-3-[[(4aS, 6S, 7S, 8R, 8aR)-7-azido-8-hydroxy-2-phenyl-4, 4a, 6, 7, 8, 8a-hexahydropyrano[3, 2-d][1, 3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | A-D-galactopyranosyl)-N-

Especificaciones y pureza

≥92%(HPLC)

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥92%(HPLC)

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(=O)C(COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-])NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• IUPAC Name: tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
• InChIKey: FJYOABRVKHDUNV-GPZBHNSLSA-N
• INCHI: 1S/C35H38N4O9/c1-35(2,3)48-31(41)26(37-34(42)45-17-25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25)18-43-33-28(38-39-36)29(40)30-27(46-33)19-44-32(47-30)20-11-5-4-6-12-20/h4-16,25-30,32-33,40H,17-19H2,1-3H3,(H,37,42)/t26-,27-,28-,29+,30-,32?,33-/m0/s1
• Isómeros SMILES: CC(C)(C)OC(=O)[C@H](CO[C@@H]1[C@H]([C@H]([C@@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-])NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• PubChem CID: 53384323
• Peso molecular: 658.71

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Heat Sensitive
• Rotación específica [α]: 89° (C=1,CHCl3)