Identification | Back Directory | [Name]
4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | [CAS]
93496-53-8 | [Synonyms]
Fuc1-α-2Gal1-β-3GlcNAc-β-PNP 3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside Fucα(1-2)Galβ(1-3)GlcNAc-β-pNP (=H type 1 β-pNP Glycoside) Fuc alpha(1-2)Gal beta(1-3)GlcNAc-beta-pNP (=H type 1 beta-pNP Glycoside) 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(α-L-fucopyranosyl)-β-D-glucopyranoside)- 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)- β-D-galactopyranosyl]-β-D-glucopyranoside b-D-Glucopyranoside, 4-nitrophenylO-6-deoxy-a-L-galactopyranosyl-(12)-O-b-D-galactopyranosyl-(13)-2-(acetylamino)-2-deoxy- β-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy- 4-Nitrophenyl O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C26H38N2O17 | [MDL Number]
MFCD07369574 | [MOL File]
93496-53-8.mol | [Molecular Weight]
650.59 |
Chemical Properties | Back Directory | [Melting point ]
>230°C (dec.) | [Boiling point ]
996.3±65.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [pka]
12.67±0.70(Predicted) |
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