SSS Ezetimibe
SSS Ezetimibe is a fluorinated analog of Ezetimibe, featuring a tetrahydro-naphthalene core linked to a 4-(4-fluorophenoxy)benzoyl group and a trifluoromethyl-substituted aliphatic chain. This impurity arises from a fluorinated intermediate in the synthetic pathway, retaining the parent drug's phenoxyphenyl and carboxylic acid moieties. It serves as an HPLC reference standard for quantifying process-related impurities in Ezetimibe API.
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Molecular Formula
C24H21F2NO3
Molecular Weight
409.4000
CAS Number
1593543-07-7
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PubChem CID
42066912 ↗
IUPAC Name
(3S,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
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📝 Synonyms
1593543-07-7
(3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
4LK8SY3P76
DTXSID101111439
(3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone
RefChem:1050325
DTXCID901543052
(3S,4S)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(3S,4S,3'S)-Ezetimibe
S,S,S-ezetimibe
🔬 Chemical Identifiers
C1=CC(=CC=C1[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O
InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22-,23+/m0/s1
OLNTVTPDXPETLC-RJGXRXQPSA-N
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