cas: 461432-26-8 — see every product listed under this CAS number, including other names
Dapagliflozin (CAS 461432-26-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 5g, 2g, 1g. Offered by: Chemat Brand, Mikromol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULD623 |
| cas | 461432-26-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 100mg | price on request | |
| GLPBio | 100mg | 1860.77 Pln | |
| GLPBio | 25mg | 1172.74 Pln | |
| GLPBio | 5mg | 634.48 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 662.57 Pln | |
| Biosynth | 5g | price on request | |
| Biosynth | 2g | price on request | |
| Thermo Scientific (Acros) | 1g | 547.90 Pln | |
| Thermo Scientific (Acros) | 5g | 2160.41 Pln | |
| Chemat | 100mg | 674.59 Pln | |
| Chemat | 25mg | 339.13 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 25g | price on request | |
| HPC Standards | 1x10mg | 2321.38 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Dapagliflozin is a C-glycosyl comprising beta-D-glucose in which the anomeric hydroxy group is replaced by a 4-chloro-3-(4-ethoxybenzyl)phenyl group. Used (in the form of its propanediol monohydrate) to improve glycemic control, along with diet and exercise, in adults with type 2 diabetes. It has a role as a hypoglycemic agent and a sodium-glucose transport protein subtype 2 inhibitor. It is a C-glycosyl compound, an aromatic ether and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C21H25ClO6 |
|---|---|
| Molecular weight | 408.9 g/mol |
| IUPAC name | (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | JVHXJTBJCFBINQ-ADAARDCZSA-N |
| SMILES | CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl |
Computed by PubChem (NCBI)