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| Product Name | (2S,3R,4S,5S,6R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol |
| Synonyms | (2S,3R,4S,5S,6R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol;Ipragliflozin impurity A (C7);Methyl 1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-;Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside;Methyl 1-C-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]-alpha-glucopyranoside;Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-alpha-D-glucopyranoside;JBFQHCJIYXXZRZ-VOFPXKNKSA-N;BC600265;droxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol;Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucop;(2S,3R,4S,5S,6R)-2-[3-(1-Benzothiophen-2-ylmethyl)-4-fluorophenyl]-6-(hydroxymethyl)-2-methoxyoxane- |
| Catalog No. | H-053777 |
| CAS No. | 1034305-23-1 |
| Molecular Formula | C22H23FO6S |
| Molecular Weight | 434.4778 |
| Smile Code | O[C@H]1[C@](OC)(C2=CC=C(F)C(CC3=CC4=CC=CC=C4S3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
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