Introduction:Basic information about CAS 129332-29-2|(3R,5S)-Fluvastatin tert-Butyl Ester, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (3R,5S)-Fluvastatin tert-Butyl Ester |
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| CAS Number | 129332-29-2 | Molecular Weight | 467.572 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 642.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34FNO4 | Melting Point | / |
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| MSDS | / | Flash Point | 342.2±31.5 °C |
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Names
| Name | tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 642.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34FNO4 |
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| Molecular Weight | 467.572 |
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| Flash Point | 342.2±31.5 °C |
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| Exact Mass | 467.247192 |
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| PSA | 71.69000 |
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| LogP | 5.44 |
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| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
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| Index of Refraction | 1.553 |
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| InChIKey | USGKHYXJISAYPE-UHFFFAOYSA-N |
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| SMILES | CC(C)n1c(C=CC(O)CC(O)CC(=O)OC(C)(C)C)c(-c2ccc(F)cc2)c2ccccc21 |
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Safety Information
| RIDADR | NONH for all modes of transport |
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Synonyms
| 2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate |
| 2-Methyl-2-propanyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate |
| 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (6E)- |
| Fluvastatin Related Compound B |
| (3R,5S)-Fluvastatin tert-Butyl Ester |
| tert-butyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate |
| tert-Butyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate |
| 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)- |
| tert-Butyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate |
| t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate |