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

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