Account (2S,3R,4R,5S,6R)-2-(7-Chloro-6-(4-cyclopropylbenzyl)-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACDJVX537
- CAS No. :
- 1415472-28-4
- Molecular Formula :
- C24H27ClO6
- Molecular Weight :
- 446.93
IUPAC Name:(2S,3R,4R,5S,6R)-2-(7-chloro-6-(4-cyclopropylbenzyl)-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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5mg97%$172.00Login to see priceIn stockInquiry
10mg97%$259.00Login to see priceIn stockInquiry
25mg97%$492.00Login to see priceIn stockInquiry
50mg97%$835.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4R,5S,6R)-2-(7-Chloro-6-(4-cyclopropylbenzyl)-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2S,3R,4R,5S,6R)-2-(7-chloro-6-(4-cyclopropylbenzyl)-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD34567164 |
| Molecular Formula | C24H27ClO6 |
| Molecular Weight | 446.93 |
| SMILES | O[C@H]1[C@](C2=C3C(=C(Cl)C(CC4=CC=C(C=C4)C5CC5)=C2)OCC3)(O[C@H](CO)[C@@H](O)[C@@H]1O)[H] |
| InChI Key | KORCWPOBTZTAFI-YVTYUBGGSA-N |
| Synonym | BDBM159529 | EX-A5732 | GTPL11905 | US9034921, E172 | (2S,3R,4R,5S,6R)-2-[7-chloro-6-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1-benzofuran-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | Enavogliflozin [INN] | HY-109144 | MS-28084 | D-Glucitol, 1,5-anhydro-1- |
| CAS No. | 1415472-28-4 |
| PubChem CID | 71076840 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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. ACDJVX537 Molecular Building Block Synthetic Route
(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxy-3-ethylbenzyl)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