Account (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
- Catalog No. :
- ACZKMI267
- CAS No. :
- 960404-48-2
- Molecular Formula :
- C24H35ClO9
- Molecular Weight :
- 502.99
IUPAC Name:(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 (1/1) hydrate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g99%$129.00Login to see priceIn stockInquiry
500g99%$446.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 (1/1) hydrate |
| MDL No. | MFCD28167768 |
| Molecular Formula | C24H35ClO9 |
| Molecular Weight | 502.99 |
| SMILES | CCOC1=CC=C(CC2=C(Cl)C=CC([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2)C=C1.OC[C@@H](O)C.O |
| InChI Key | GOADIQFWSVMMRJ-UPGAGZFNSA-N |
| Synonym | AKOS027250601 | BMS-512148 (2S)-1,2-propanediol, hydrate | DAPAGLIFLOZIN PROPANEDIOL COMPONENT OF XIGDUO | (2S,3R,4R,5S,6R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL COMPOUND WITH (S)-PROPANE-1,2-DIOL (1:1) HYD |
| CAS No. | 960404-48-2 |
| PubChem CID | 24906252 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACZKMI267 Molecular Building Block Synthetic Route
(2R,3R,4R,5S,6R)-2-(4-Chloro-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
galacto-Dapagliflozin