Ezetimibe Azetidinone Ring opened impurity

Product Name Ezetimibe Azetidinone Ring opened impurity
Alternate Names Ezetimibe Impurities, Impurities of Ezetimibe
CAT No. CS-O-15711
CAS No. 1391053-63-6
Category Impurities
Stock IN-Stock
Mol. Wt. 427.44 g/mol
Mol. For. C₂₄H₂₃F₂NO₄
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Ezetimibe
Purity >98
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)=O
Canonical Smiles C1=CC(=CC=C1C(C(CCC(C2=CC=C(C=C2)F)O)C(=O)O)NC3=CC=C(C=C3)F)O
InchIKey XGNDFEVQHMNNOJ-XPWALMASSA-N
Inchl InChI=1S/C24H23F2NO4/c25-17-5-1-15(2-6-17)22(29)14-13-21(24(30)31)23(16-3-11-20(28)12-4-16)27-19-9-7-18(26)8-10-19/h1-12,21-23,27-29H,13-14H2,(H,30,31)/t21-,22+,23-/m1/s1
IUPAC (2R,5S)-2-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)-5-hydroxypentanoic acid
Controlled No
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Ezetimibe is a pharmaceutical drug that is used to lower cholesterol levels in the body. It works by inhibiting the absorption of cholesterol from the intestine, which in turn reduces the amount of cholesterol that is transported to the liver. One of the potential impurities that can be present in Ezetimibe is the Azetidinone Ring opened impurity. This impurity can be formed during the manufacturing process or during storage of the drug. The Azetidinone Ring opened impurity is a chemical substance that has a similar structure to Ezetimibe but with a small modification. Specifically, the Azetidinone Ring opened impurity is Ezetimibe where the azetidinone ring has been opened up. This impurity is considered to be a potential health risk because it may be less effective at lowering cholesterol levels and may also have different side effects compared to the parent drug. To ensure the safety and efficacy of Ezetimibe, pharmaceutical manufacturers must carefully control the levels of the Azetidinone Ring opened impurity in the drug. Regulatory authorities have established acceptable levels of impurities in pharmaceutical drugs, and these limits must be met in order for the drug to be approved for use. In addition, analytical methods have been developed to detect and quantify the impurity, allowing manufacturers to monitor the levels of impurities during the production process and in finished products.

Related Compounds

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

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