Account rel-(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid
- Catalog No. :
- ACVSCT623
- CAS No. :
- 1391053-63-6
- Molecular Formula :
- C24H23F2NO4
- Molecular Weight :
- 427.45
IUPAC Name:rel-(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid
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Product Information
| Product Name | rel-(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid |
|---|---|
| IUPAC Name | rel-(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid |
| Molecular Formula | C24H23F2NO4 |
| Molecular Weight | 427.45 |
| SMILES | O=C(O)[C@H](CC[C@H](O)C1=CC=C(F)C=C1)[C@H](NC1=CC=C(F)C=C1)C1=CC=C(O)C=C1 |
| InChI Key | XGNDFEVQHMNNOJ-XPWALMASSA-N |
| Synonym | EzetiMibe Azetidinone Ring-opened IMpurity;Ezetimibe Open-Ring Acid;Ezetimibe Impurity 56;Ezetimibe Impurity R;Benzenepentanoic acid, 4-fluoro-α-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-δ-hydroxy-, (αS,δR)-rel-;Ezetimibe Open-Ring Acid/ Ezetimibe Azetidinone Ring-Opened Impurity;Ezetimibe Azetidinone Ring opened impurityQ: What is Ezetimibe Azetidinone Ring opened impurity Q: What is the CAS Number of Ezetimibe Azetidinone Ring opened impurity Q: What is the storage condition of Ezetimibe Azetidinone Ring opened impurity Q: What are the applications of Ezetimibe Azetidinone Ring opened impurity |
| CAS No. | 1391053-63-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACVSCT623 Molecular Building Block Synthetic Route
(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid
(R)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pent-4-enoic acid
(3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one