Account (3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
- Catalog No. :
- ACARVG135
- CAS No. :
- 2271248-78-1
- Molecular Formula :
- C21H25ClO6
- Molecular Weight :
- 408.88
IUPAC Name:(3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
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50mg95%$277.00Login to see priceIn stockInquiry
100mg95%$471.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol |
|---|---|
| IUPAC Name | (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 | O[C@H]1C(O[C@]([C@@H](CO)O)([C@@H]1O)[H])C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2 |
| InChI Key | RRYZEJFQBYDTNH-ISCVKXCMSA-N |
| Synonym | Dapagliflozin Impurity 14;Dapagliflozin impurity 20/(2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-dio;Dapagliflozin-12;(2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-dio;Dapagliflozin Impurity 98;Dagliet net impurity 14;(4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol? (Dapagliflozin Impurity）;Dapagliflozin degrades impurities - five-membered ring impurities |
| CAS No. | 2271248-78-1 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H319-H372-H411
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
2. ACARVG135 Molecular Building Block Synthetic Route
(2S,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