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| | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE Basic information |
| Product Name: | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE | | Synonyms: | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE;4-Methoxyphenyl2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside;4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside;(2R,3S,4S,5R,6S)-2-(AcetoxyMethyl)-6-(4-Methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate;4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside min. 98%;4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside 97%;4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β4-Methoxyphenyl2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside> | | CAS: | 2872-65-3 | | MF: | C21H26O11 | | MW: | 454.42 | | EINECS: | 1533716-785-6 | | Product Categories: | Biochemistry;Galactose;Glycosides;O-Substituted Sugars;Sugars | | Mol File: | 2872-65-3.mol |  |
| | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE Chemical Properties |
| Melting point | 105 °C | | Boiling point | 525.3±50.0 °C(Predicted) | | density | 1.30±0.1 g/cm3(Predicted) | | refractive index | 3 ° (C=1, CHCl3) | | storage temp. | Sealed in dry,2-8°C | | solubility | very faint turbidity in Chloroform | | form | powder to crystal | | color | White to Almost white | | InChI | 1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21-/m1/s1 | | InChIKey | RPHXBVOPPUTUES-XDWAVFMPSA-N | | SMILES | COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 |
| WGK Germany | 3 | | HS Code | 29400090 | | Storage Class | 13 - Non Combustible Solids |
| | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE Usage And Synthesis |
| Uses | 4-Methoxyphenyl β-D-galactopyranoside 2,3,4,6-tetraacetate can be used in glycobiology research. |
| | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE Preparation Products And Raw materials |
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