Ezetimibe Deprotected Impurity

Product Name Ezetimibe Deprotected Impurity
Alternate Names Ezetimibe Impurities, Impurities of Ezetimibe
CAT No. CS-T-54872
CAS No. 1185883-40-2
Category Impurities
Stock IN-Stock
Mol. Wt. Not Available
Mol. For. C33H30F2N2O5
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Ezetimibe
Therapeutic Anti-Hyperlipidemics
Smileys C1C(N(C(=O)O1)C(=O)C(CCC(C2=CC=C(C=C2)F)O)C(C3=CC=C(C=C3)O)NC4=CC=C(C=C4)F)C5=CC=CC=C5
Canonical Smiles C1C(N(C(=O)O1)C(=O)C(CCC(C2=CC=C(C=C2)F)O)C(C3=CC=C(C=C3)O)NC4=CC=C(C=C4)F)C5=CC=CC=C5
InchIKey WYMDQBFNYMAMNK-LTXXGDHTSA-N
Inchl InChI=1S/C33H30F2N2O5/c34-24-10-6-22(7-11-24)30(39)19-18-28(32(40)37-29(20-42-33(37)41)21-4-2-1-3-5-21)31(23-8-16-27(38)17-9-23)36-26-14-12-25(35)13-15-26/h1-17,28-31,36,38-39H,18-20H2/t28-,29-,30+,31-/m1/s1
IUPAC (4S)-3-[(2R,5S)-2-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one
Controlled No
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Ezetimibe Deprotected Impurity is a chemical compound that is used in the pharmaceutical industry as an impurity reference standard. It is a metabolite of Ezetimibe, a drug that is used to lower cholesterol levels by inhibiting the absorption of dietary cholesterol in the small intestine. The Ezetimibe Deprotected Impurity is formed after the deprotection of the Ezetimibe molecule during the manufacturing process. This impurity plays an important role in the quality control of Ezetimibe drug products as it helps to ensure that the final drug product meets the required purity specifications. The impurity is used as a reference standard during the analysis of the drug product to determine the levels of impurity present. This analysis is important as the presence of impurities in the drug product can affect its safety and efficacy. The chemical structure of Ezetimibe Deprotected Impurity is similar to that of Ezetimibe, with the difference being the presence of a deprotected group. The molecular formula of the impurity is C24H21F2NO3 and its molecular weight is 417.43 g/mol. The impurity is a white to off-white crystalline powder that is soluble in organic solvents such as methanol, ethanol, and acetonitrile. In conclusion, the Ezetimibe Deprotected Impurity is an important reference standard used in the quality control of Ezetimibe drug products. Its chemical properties and usage make it an essential component in ensuring the safety and efficacy of the drug product.

Related Compounds

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

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