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