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 10 | Ezetimibe Impurity 25 | Benzyl Ezetimibe ether | O-Fluorobenzene isomer of Ezetimibe | Ezetimibe Lactam Cleaved Alcohol | Ezetimibe O-trimethylsilyl O-benzyl Impurity | N-Nitroso Ezetimibe Impurity | Ezetimibe 2-Fluoro Hydroxy impurity | Ezetimibe ring open impurity | Ezetimibe 2-Fluoro impurity | Ezetimibe Triol Impurity | Ezetimibe Diacid | Ezetimibe Lactone Impurity | Ezetimibe Desfluoro impurity | Ezetimibe Benzyl Diol Impurity | Ezetimibe Ring-opening Dehydrate Impurity | RRR-Ezetimibe+SSS-Ezetimibe (Diastereomer mixture) | ent-Ezetimibe | Ezetimibe Benzyl Impurity (MBZT-2) | Ezetimibe Didesfluro impurity | Ezetimibe Related Impurity 7 | Ezetimibe Impurity C | Ezetimibe Diol Impurity | Ezetimibe (3R,4R,3'R)-Isomer | Ezetimibe tetrahydropyran analog | Benzylated Ezetimibe | Ezetimibe Impurity 1 ((3'S,3R,4S)-Desfluoro Ezetimibe) | Ezetimibe Azetidinone Ring opened impurity | Ezetimibe Impurity 15 | Ezetimibe (3S,4S,3'R)-Isomer | Ezetimibe Impurity 18 | Ezetimibe Impurity B | Ezetimibe Impurity 17 | Methyl 5-(4-Fluorophenyl)-(5S)-hydroxypentanoate | Ezetimibe Trihydroxy Impurity | Ezetimibe Dides fluoro impurity | SSR-Ezetimibe | O-Fluoroaniline isomer of Ezetimibe | m-Fluoroaniline isomer of Ezetimibe | Ezetimibe Impurity 11 | RSR Ezetimibe | Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) |