Account (2S,3R,4R,5S,6R)-2-(4-Bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACHLPR764
- CAS No. :
- 1807632-95-6
- Molecular Formula :
- C21H25BrO6
- Molecular Weight :
- 453.33
IUPAC Name:(2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$164.00Login to see priceIn stockInquiry
50mg95%$302.00Login to see priceIn stockInquiry
100mg95%$455.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4R,5S,6R)-2-(4-Bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD34472660 |
| Molecular Formula | C21H25BrO6 |
| Molecular Weight | 453.33 |
| SMILES | O[C@H]1[C@H](C2=CC=C(Br)C(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Key | UABOQFANGSVXKK-ADAARDCZSA-N |
| Synonym | Dapagliflozin α-Isomer;Deschloro Dapagliflozin;4-Deschloro-4-bromo Dapagliflozin;Dapagliflozin 4-Bromo Analog;Dapagliflozin IMP;D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-;Dapagliflozin-8;Dapagliflozin impurity 18/(2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| CAS No. | 1807632-95-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACHLPR764 Molecular Building Block Synthetic Route
(2R,3R,4R,5S,6R)-2-(4-Bromo-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(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