Account (2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
- Catalog No. :
- ACXHRL614
- CAS No. :
- 1469910-83-5
- Molecular Formula :
- C21H25ClO6
- Molecular Weight :
- 408.88
IUPAC Name:(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
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50mg98%$396.00Login to see priceIn stockInquiry
100mg98%$702.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol |
|---|---|
| IUPAC Name | (2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol |
| Molecular Formula | C21H25ClO6 |
| Molecular Weight | 408.88 |
| SMILES | CCOC1=CC=C(CC2=CC([C@@H]3O[C@H]([C@H](O)CO)[C@H](O)[C@H]3O)=CC=C2Cl)C=C1 |
| InChI Key | RRYZEJFQBYDTNH-SSSFQFABSA-N |
| Synonym | Dapagliflozin Impurity 60;(2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5- ((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol;Dapagliflozin impurity 6/(1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol;(1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol;D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-;(2R,3S,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol;Dapagliflozin-(R)-FuranoseQ: What is Dapagliflozin-(R)-Furanose Q: What is the CAS Number of Dapagliflozin-(R)-Furanose Q: What are the applications of Dapagliflozin-(R)-Furanose;(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol? (Dapagliflozin Impurity） |
| CAS No. | 1469910-83-5 |
Synthetic Route by SureRoute
2. ACXHRL614 Molecular Building Block Synthetic Route
(3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol hydrate