ChemNet > CAS > 93957-53-0 R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER)
93957-53-0 R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER)
| Nom |
R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER) |
| Nom anglais |
R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER); luvastatin methyl ester; methyl (3r,5s,6e)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1h-indol-2-yl]-3,5-dihydroxy-6-heptenoate; methyl (6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate; Fluvastatin Methyl Ester |
| Formule moléculaire |
C25H28FNO4 |
| Poids Moléculaire |
425.4925 |
| InChI |
InChI=1/C25H28FNO4/c1-16(2)27-22-7-5-4-6-21(22)25(17-8-10-18(26)11-9-17)23(27)13-12-19(28)14-20(29)15-24(30)31-3/h4-13,16,19-20,28-29H,14-15H2,1-3H3/b13-12+ |
| Numéro de registre CAS |
93957-53-0 |
| Structure moléculaire |
![93957-53-0 R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER)](https://images-a.chemnet.com/suppliers/chembase/608/202608.gif)
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| Densité |
1.18g/cm3 |
| Point d'ébullition |
627.5°C at 760 mmHg |
| Indice de réfraction |
1.568 |
| Point d'éclair |
333.3°C |
| Pression de vapeur |
1.3E-16mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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