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

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

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