Ezetimibe Diol Impurity
| Product Name | Ezetimibe Diol Impurity |
|---|---|
| Alternate Names | Ezetimibe Impurities, Impurities of Ezetimibe |
| CAT No. | CS-O-16054 |
| CAS No. | 1374250-08-4 |
| Category | Impurities |
| Stock | Enquire |
| Mol. Wt. | 413.5 g/mol |
| Mol. For. | C24H25F2NO3 |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Ezetimibe |
| Therapeutic | Anti-Hyperlipidemics |
| Smileys | OC[C@H](CC[C@@H](C1=CC=C(F)C=C1)O)[C@@H](C2=CC=C(O)C=C2)NC3=CC=C(F)C=C3 |
| 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 Diol Impurity is an organic compound that is commonly used as a reference standard in analytical chemistry studies. It is also known as 1-(4-Fluorophenyl)-3(R)-(3(S)-hydroxy-3-(4-(2-oxopyrrolidin-1-yl)phenyl)propyl)- 4(S)-(4-hydroxyphenyl)-2-azetidinone diol impurity. This impurity is a derivative of Ezetimibe, which is a medication used to treat high cholesterol levels in the blood.
Ezetimibe Diol Impurity is used to determine the purity and quality of Ezetimibe in pharmaceutical formulations. It is also used as a standard reference material for the development and validation of analytical methods such as high-performance liquid chromatography (HPLC) and gas chromatography (GC).
The chemical formula of Ezetimibe Diol Impurity is C29H30FNO5, and its molecular weight is 497.55 g/mol. It is a white to off-white solid with a melting point range of 160-165°C. It is soluble in organic solvents such as methanol, ethanol, and acetonitrile.
Ezetimibe Diol Impurity is a chiral compound, meaning it exists in two mirror-image forms (enantiomers). The (3S, 4S) enantiomer is the active form of Ezetimibe, while the (3R, 4R) enantiomer is inactive. The presence of Ezetimibe Diol Impurity in pharmaceutical formulations can affect the purity and activity of the drug. Therefore, it is essential to monitor the levels of this impurity in drug formulations to ensure the safety and efficacy of the medication.
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Related Compounds
Ezetimibe Lactam Cleaved Alcohol | Ezetimibe Impurity 15 | Ezetimibe Impurity 11 | Ezetimibe Impurity B | Ezetimibe Azetidinone Ring opened impurity | Ezetimibe Diacid | Ezetimibe Impurity 10 | Ezetimibe Trihydroxy Impurity | Ezetimibe Ring-opening Dehydrate Impurity | RRR-Ezetimibe+SSS-Ezetimibe (Diastereomer mixture) | Ezetimibe 2-Fluoro Hydroxy impurity | Ezetimibe Impurity 25 | Ezetimibe 2-Fluoro impurity | O-Fluorobenzene isomer of Ezetimibe | Ezetimibe Didesfluro impurity | Ezetimibe Impurity 17 | Ezetimibe Impurity 18 | Ezetimibe Impurity 1 ((3'S,3R,4S)-Desfluoro Ezetimibe) | O-Fluoroaniline isomer of Ezetimibe | m-Fluoroaniline isomer of Ezetimibe | Ezetimibe Benzyl Diol Impurity | ent-Ezetimibe | Ezetimibe (3R,4R,3'R)-Isomer | N-Nitroso Ezetimibe Impurity | Ezetimibe Triol Impurity | Benzylated Ezetimibe | Ezetimibe Lactone Impurity | Ezetimibe O-trimethylsilyl O-benzyl Impurity | RSR Ezetimibe | Ezetimibe Benzyl Impurity (MBZT-2) | Methyl 5-(4-Fluorophenyl)-(5S)-hydroxypentanoate | Ezetimibe Impurity C | SSR-Ezetimibe | Benzyl Ezetimibe ether | Ezetimibe (3S,4S,3'R)-Isomer | Ezetimibe tetrahydropyran analog | Ezetimibe Dides fluoro impurity | Ezetimibe ring open impurity | Ezetimibe Deprotected Impurity | Ezetimibe Related Impurity 7 | Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | Ezetimibe Desfluoro impurity |