cas: 1118567-05-7 — see every product listed under this CAS number, including other names
Bexagliflozin (CAS 1118567-05-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TRC, TargetMol, GLPBio, Biosynth.
| brand | TRC |
|---|---|
| catalog number | TRC-B336785-250MG |
| cas | 1118567-05-7 |
| size | 250mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 250mg | price on request | |
| TargetMol | 1mg | 605.28 Pln | |
| TargetMol | 2mg | 778.01 Pln | |
| TargetMol | 5mg | 1069.80 Pln | |
| TargetMol | 10mg | 1501.35 Pln | |
| TargetMol | 25mg | 2803.26 Pln | |
| TargetMol | 50mg | 4064.93 Pln | |
| TargetMol | 100mg | 5705.59 Pln | |
| GLPBio | 10mg | 1102.53 Pln | |
| GLPBio | 2mg | 723.41 Pln | |
| GLPBio | 25mg | 1795.25 Pln | |
| GLPBio | 5mg | 868.51 Pln | |
| GLPBio | 50mg | 2455.20 Pln | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Bexagliflozin is a C-glycosyl comprising of beta-D-glucose in which the anomeric hydroxy group is replaced by a 4-chloro-3-({4-[2-(cyclopropyloxy)ethoxy]phenyl}methyl)phenyl group. It is a sodium-glucose co-transporter 2 (SGLT2) inhibitor indicated as an adjunct to diet and exercise to improve glycemic control in adults with type 2 diabetes mellitus. It has a role as a hypoglycemic agent, an antihypertensive agent and a sodium-glucose transport protein subtype 2 inhibitor. It is a C-glycosyl compound, an aromatic ether, a diether, a member of cyclopropanes and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C24H29ClO7 |
|---|---|
| Molecular weight | 464.9 g/mol |
| IUPAC name | (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(2-cyclopropyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | BTCRKOKVYTVOLU-SJSRKZJXSA-N |
| SMILES | C1CC1OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl |
Computed by PubChem (NCBI)