![1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- 2-Azetidinone structure, CAS 163222-32-0](/structures/20000/553_1_163222_32_0.png)
CAS Number163222-32-0
SynonymsExact Mass 499.195892; PSA 49.77000; LogP 5.56; Index of Refraction 1.617; InChIKey KEYVFYMGVLFXQK-DYIKCSJPSA-N; Synthetic Route; (3R,4S)-4-[4-(B...; ~97%; 4'-O-Benzyl...; 4-Fluorophenylm...; ~%; 1 -(4-fluorophe...; Precursor & DownStream; Precursor 6; CAS#:190595-65-4; CAS#:352-13-6; CAS#:191330-56-0; Ezetimibe Ketone; CAS#:112022-83-0; (R)-3,3-Dipheny...; DownStream 3; CAS#:163222-33-1; Ezetimibe; CAS#:1197811-72-5; 2-(4-Hydroxyben...; CAS#:163380-20-9; [4-[(2S,3R)-3-[...; 4'-O-Benzyloxy EzetimibeBioassay; View more; Source: ChEMBL
Molecular FormulaC31H27O3N1F2
Molecular Weight499.56
Purity98%
Density1.270
Boiling Point706.5±60.0 °C at 760 mmHg
Appearanceoff-white solid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 163222-32-0 |
| Catalog No. | 2A-9000553 |
| Chinese Name | 4'-O-苄氧依折麦布 |
| Synonyms | Exact Mass 499.195892; PSA 49.77000; LogP 5.56; Index of Refraction 1.617; InChIKey KEYVFYMGVLFXQK-DYIKCSJPSA-N; Synthetic Route; (3R,4S)-4-[4-(B...; ~97%; 4'-O-Benzyl...; 4-Fluorophenylm...; ~%; 1 -(4-fluorophe...; Precursor & DownStream; Precursor 6; CAS#:190595-65-4; CAS#:352-13-6; CAS#:191330-56-0; Ezetimibe Ketone; CAS#:112022-83-0; (R)-3,3-Dipheny...; DownStream 3; CAS#:163222-33-1; Ezetimibe; CAS#:1197811-72-5; 2-(4-Hydroxyben...; CAS#:163380-20-9; [4-[(2S,3R)-3-[...; 4'-O-Benzyloxy EzetimibeBioassay; View more; Source: ChEMBL |
| Molecular Formula | C31H27O3N1F2 |
| Molecular Weight | 499.56 |
| Purity | 98 |
| Density | 1.270 |
| Boiling Point | 706.5±60.0 °C at 760 mmHg |
| Appearance | off-white solid |
| Storage Condition | Room temperature, dry and sealed |
| MDL Number | MFCD00937870 |
| SMILES | O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(OCc3ccccc3)cc2)N1c1ccc(F)cc1 |
| InChI Key | KEYVFYMGVLFXQK-DYIKCSJPSA-N |
| MSDS | msds/553_1_163222_32_0.pdf |
| Transport Info | Product name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone |
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