Chemical Compound
Fluvastatin t-butyl ester, (+)-
CAS Registry Number
194935-03-0
Primary Record
Fluvastatin t-butyl ester, (+)-
- In stock
- 9,583 g
- Purity
- 98.7 %
- CAS
- 194935-03-0
Compound Identifiers & Properties
- CAS
- 194935-03-0
- PubChem CID
- 23583497
- SMILES
- CC(C)N1C2=CC=CC=C2C(=C1/C=C/[C@@H](C[C@@H](CC(=O)OC(C)(C)C)O)O)C3=CC=C(C=C3)F
- Canonical SMILES
- CC(C)n1c(/C=C/[C@H](O)C[C@H](O)CC(=O)OC(C)(C)C)c(-c2ccc(F)cc2)c2ccccc21
Names & Synonyms
- Fluvastatin t-butyl ester, (+)-
- UNII-O96Z7NCT9A
- fluvastatin t-butyl ester
- RefChem:879184
- O96Z7NCT9A
- UNII-8E1456US3R
- Fluvastatin Related Compound B
- (3S,5R,E)-tert-Butyl Fluvastatin
- SCHEMBL557534
- 8E1456US3R
- Fluvastatin t-butyl ester, (+/-)-
- 194935-03-0
- DTXSID801035854
- ZINC26892494
- AKOS015896412
- BB071719
- 129332-29-2
- J884.022I
- CS-0165209
- D88064
- FLUVASTATIN RELATED COMPOUND B [USP-RS]
- FLUVASTATIN T-BUTYL ESTER [USP IMPURITY]
- I06-2008
- FLUVASTATIN RELATED COMPOUND B [USP IMPURITY]
- tert-butyl (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate
- (3S,5R,E)-tert-Butyl 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)-rel-
- rel-1,1-Dimethylethyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate
- (3S,5R,6E)-3,5-Dihydroxy-7-[1-isopropyl-3-(4-fluorophenyl)-1H-indol-2-yl]-6-heptenoic acid tert-butyl ester
- (3s,5r,e)-t-butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1h-indol-2-yl)-3,5-dihydroxyhept-6-enoate
- (3S,5R,E)-tert-butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate? (Fluvastatin Impurity pound(c)
- (3S,5R,E)-tert-Butyl7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate
- (R*,S*-E)-(+/-)-7-(3-(4-FLUOROPHENYL)-1-METHYLETHYL-1H-INDOL-2-YL)-3,5-DIHYDROXY-6-HEPTENOIC ACID 1,1-DIMETHYLETHYL ESTER
- [R-[R*,S*-(E)]]-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester
- 6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (3R,5S,6E)-REL-
- 6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (3S,5R,6E)-
- 6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (R*,S*-(E))-(+/-)-
- 6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (R-(R*,S*-(E)))-
- F-4
- rel-1,1-Dimethylethyl (3R,5S,6E)-7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-3,5-dihydroxy-6-heptenoate
- tert-butyl (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate