Tetra acetyl Dapagliflozin
| Product Name | Tetra acetyl Dapagliflozin |
|---|---|
| Alternate Names | Dapagliflozin Impurities, Impurities of Dapagliflozin |
| CAT No. | CS-O-14895 |
| CAS No. | 461432-25-7 |
| Category | Impurities |
| Stock | IN-Stock |
| Mol. Wt. | 577.02 g/mol |
| Mol. For. | C₂₉H₃₃ClO₁₀ |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Dapagliflozin |
| Purity | 95% |
| Therapeutic | Anti-Diabetic |
| Smileys | CCOC1=CC=C(C=C1)CC2=CC([C@@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)=CC=C2Cl |
| Canonical Smiles | CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Cl |
| InchIKey | DKOQYKRDCDCNOR-ZCCUTQAASA-N |
| Inchl | InChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(37-17(3)32)25(40-26)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27-,28+,29+/m1/s1 |
| IUPAC | [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
Tetra acetyl Dapagliflozin is a synthetic compound that belongs to the class of sodium-glucose cotransporter 2 (SGLT2) inhibitors. It is a prodrug of dapagliflozin, which is used to treat type 2 diabetes mellitus. The tetra acetylation of dapagliflozin increases its solubility and bioavailability, making it more effective than dapagliflozin alone.
Tetra acetyl Dapagliflozin works by inhibiting the SGLT2 transporter in the kidneys, which is responsible for reabsorbing glucose from the urine back into the bloodstream. By inhibiting this transporter, the drug increases the amount of glucose excreted in the urine, leading to a decrease in blood glucose levels.
The chemical formula of Tetra acetyl Dapagliflozin is C25H30O10, with a molecular weight of 490.50 g/mol. It is a white to off-white crystalline powder that is soluble in water, ethanol, and dimethyl sulfoxide.
Tetra acetyl Dapagliflozin is administered orally as a tablet, with a recommended dose of 10 mg once daily. The drug is metabolized in the liver and excreted in the urine, with a half-life of approximately 12 hours.
Overall, Tetra acetyl Dapagliflozin is a safe and effective drug for the management of type 2 diabetes mellitus, with a low risk of adverse effects. However, it should be used with caution in patients with renal impairment or dehydration, as it may increase the risk of kidney injury.
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Related Compounds
Dapagliflozin 5-Acetyl impurity | Dapagliflozin Deschloro tetraacetate impurity | Peroxide dapagliflozin impurity | Dapagliflozin Impurity 64 | Dapagliflozin (RS) Furanose | Dapagliflozin Impurity 5 (Mixture of Diastereomers) | Desglucuronide Dapagliflozin Dimer | Dapagliflozin 4-chloro phenyl Dimer impurity | Dapagliflozin Impurity 19 | Dapagliflozin 4-Acetyl imurity | Dapagliflozin Impurity 1 | Dapagliflozin Impurity 47 | Dapagliflozin 4-bromo tetraacetate impurity | Dapagliflozin Sugar Dimer | Dapagliflozin Impurity S3A | Dapagliflozin Impurity 23 | Dapagliflozin Impurity 14 | fluoro-Dapagliflozin | Dapagliflozin Dimer-1 | Dapagliflozin Impurity 6 | Dapagliflozin Hydroxy Impurity | Dapagliflozin Impurity 9 | Des Chloro Dapagliflozin | Dapagliflozin methoxy pyranose impurity | Dapagliflozin Impurity 13 | Dapagliflozin methoxy furanose Impurity | Dapagliflozin Impurity 21 | Dapagliflozin furanose sugar dimer | Ena-Dapagliflozin butane-1,2-diol hydrate | Dapagliflozin-(R)-Furanose | Dapagliflozin Impurity 2 | Dapagliflozin Impurity 35 | Dapagliflozin Dimer Impurity | Dapagliflozin Impurity 17 | Dapagliflozin Dimer Impurity | Dapagliflozin Bromo lactone impurity | Dapagliflozin Impurity 3 | Dapagliflozin Impurity 8 | Dapagliflozin Impurity B | Dapagliflozin Impurity 16 | Dapagliflozin-(RRS)-Furanose isomer | Dapagliflozin Enantiomer butane-1,2-diol hydrate | Dapagliflozin Impurity 38 | C2 epimer of Methoxy Dapagliflozin impurity | Dapagliflozin Impurity 21 | Dapagliflozin Impurity 27 | Dapagliflozin Allose Isomer | Dapagliflozin Impurity 30 | Dapagliflozin Impurity 37 | Dapagliflozin Diproline | Dapagliflozin Imp.-S2E (Tri acetylated) | Dapagliflozin Bromo impurity D5 | Desglucuronide(2S)Dapagliflozin Dimer | Dapagliflozin 3-Acetyl imurity | Dapagliflozin Impurity 12 | Dapagliflozin TNG | Dapagliflozin Impurity 25 | N- butyl dapagliflozin impurity | Dapagliflozin C2 Epimer | Dapagliflozin Dimethoxy impurity | Desethyl alpha-Dapagliflozin impurrity | Dapagliflozin Open Ring | Dapagliflozin Alpha isomer tetraacetate | Dapagliflozin Impurity 24 | Dapagliflozin des-ethoxy impurity | MonoAcetyl Dapagliflozin |