Ezetimibe Deprotected Impurity
| Product Name | Ezetimibe Deprotected Impurity |
|---|---|
| Alternate Names | Ezetimibe Impurities, Impurities of Ezetimibe |
| CAT No. | CS-T-54872 |
| CAS No. | 1185883-40-2 |
| Category | Impurities |
| Stock | IN-Stock |
| Mol. Wt. | Not Available |
| Mol. For. | C33H30F2N2O5 |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Ezetimibe |
| Therapeutic | Anti-Hyperlipidemics |
| Smileys | C1C(N(C(=O)O1)C(=O)C(CCC(C2=CC=C(C=C2)F)O)C(C3=CC=C(C=C3)O)NC4=CC=C(C=C4)F)C5=CC=CC=C5 |
| Canonical Smiles | C1C(N(C(=O)O1)C(=O)C(CCC(C2=CC=C(C=C2)F)O)C(C3=CC=C(C=C3)O)NC4=CC=C(C=C4)F)C5=CC=CC=C5 |
| InchIKey | WYMDQBFNYMAMNK-LTXXGDHTSA-N |
| Inchl | InChI=1S/C33H30F2N2O5/c34-24-10-6-22(7-11-24)30(39)19-18-28(32(40)37-29(20-42-33(37)41)21-4-2-1-3-5-21)31(23-8-16-27(38)17-9-23)36-26-14-12-25(35)13-15-26/h1-17,28-31,36,38-39H,18-20H2/t28-,29-,30+,31-/m1/s1 |
| IUPAC | (4S)-3-[(2R,5S)-2-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| 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 |
Ezetimibe Deprotected Impurity is a chemical compound that is used in the pharmaceutical industry as an impurity reference standard. It is a metabolite of Ezetimibe, a drug that is used to lower cholesterol levels by inhibiting the absorption of dietary cholesterol in the small intestine. The Ezetimibe Deprotected Impurity is formed after the deprotection of the Ezetimibe molecule during the manufacturing process.
This impurity plays an important role in the quality control of Ezetimibe drug products as it helps to ensure that the final drug product meets the required purity specifications. The impurity is used as a reference standard during the analysis of the drug product to determine the levels of impurity present. This analysis is important as the presence of impurities in the drug product can affect its safety and efficacy.
The chemical structure of Ezetimibe Deprotected Impurity is similar to that of Ezetimibe, with the difference being the presence of a deprotected group. The molecular formula of the impurity is C24H21F2NO3 and its molecular weight is 417.43 g/mol. The impurity is a white to off-white crystalline powder that is soluble in organic solvents such as methanol, ethanol, and acetonitrile.
In conclusion, the Ezetimibe Deprotected Impurity is an important reference standard used in the quality control of Ezetimibe drug products. Its chemical properties and usage make it an essential component in ensuring the safety and efficacy of the drug product.
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Related Compounds
Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | Ezetimibe O-trimethylsilyl O-benzyl Impurity | O-Fluoroaniline isomer of Ezetimibe | Ezetimibe Impurity 10 | Ezetimibe Impurity 11 | Ezetimibe Impurity 1 ((3'S,3R,4S)-Desfluoro Ezetimibe) | SSR-Ezetimibe | N-Nitroso Ezetimibe Impurity | Ezetimibe Ring-opening Dehydrate Impurity | Ezetimibe Trihydroxy Impurity | O-Fluorobenzene isomer of Ezetimibe | Ezetimibe Related Impurity 7 | Ezetimibe Impurity 15 | RSR Ezetimibe | Ezetimibe Impurity B | Ezetimibe Lactam Cleaved Alcohol | m-Fluoroaniline isomer of Ezetimibe | Ezetimibe 2-Fluoro impurity | ent-Ezetimibe | Ezetimibe Benzyl Impurity (MBZT-2) | Ezetimibe Diacid | Ezetimibe ring open impurity | Ezetimibe Impurity 18 | Ezetimibe Azetidinone Ring opened impurity | Ezetimibe Lactone Impurity | Ezetimibe Desfluoro impurity | Benzylated Ezetimibe | Ezetimibe Impurity C | Ezetimibe Triol Impurity | Methyl 5-(4-Fluorophenyl)-(5S)-hydroxypentanoate | Ezetimibe Impurity 17 | Benzyl Ezetimibe ether | RRR-Ezetimibe+SSS-Ezetimibe (Diastereomer mixture) | Ezetimibe (3S,4S,3'R)-Isomer | Ezetimibe (3R,4R,3'R)-Isomer | Ezetimibe tetrahydropyran analog | Ezetimibe 2-Fluoro Hydroxy impurity | Ezetimibe Didesfluro impurity | Ezetimibe Diol Impurity | Ezetimibe Benzyl Diol Impurity | Ezetimibe Impurity 25 | Ezetimibe Dides fluoro impurity |