tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate (CAS 375846-25-6) — formula C28H32FNO4, molecular weight 465.6; category organic chemicals.
| CAS Number | 375846-25-6 |
|---|---|
| Molecular Formula | C28H32FNO4 |
| Molecular Weight | 465.6 |
| LogP | 4.9 |
| Category | Organic Chemicals |
tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate is a carbon-based organic compound with CAS registry number 375846-25-6 and molecular formula C28H32FNO4 (molecular weight 465.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 375846-25-6
Its molecular formula C28H32FNO4 comprises 28 C, 32 H, 1 F, 1 N, 4 O atoms.
Also known as: tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate · 氟伐醇酮 · t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate
Category: organic chemicals
The CAS registry number of tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate is 375846-25-6.
Molecular formula C28H32FNO4, molecular weight 465.6.
It is also registered under: tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate, 氟伐醇酮, t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate.
Category: Organic Chemicals.
Independent reference data for tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate (CAS 375846-25-6), compiled from public chemistry databases.
| CAS 号 | 375846-25-6 |
|---|---|
| PubChem CID | 12988081 |
| 分子式 | C28H32FNO4 |
| IUPAC 名称 | tert-butyl (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-5-hydroxy-3-oxohept-6-enoate |
| UNII（FDA） | C28H32FNO4 |
| Molecular Weight | 465.6 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 465.23153666 |
| Monoisotopic Mass | 465.23153666 |
| Topological Polar Surface Area | 68.5 |
| Heavy Atom Count | 34 |
(6E)-7-(3-(4-氟苯基)-1-(1-甲基乙基)-1H-吲哚-2-基)-5-羟基-3-氧代-6-庚烯酸1,1-二甲基乙酯； (6E)-7-[3-(4-氟苯基)-1-(1-甲基乙基)-1H-吲哚-2-基]-5-羟基-3-氧代-6-庚烯酸1,1-二甲基乙酯；参考化学：410011； 375846-25-6； 194934-95-7； (E)-7-[3-(4-氟苯基)-1-(1-甲基)-1H-吲哚-2-YL]-5-羟基-3-氧代-6-庚酸叔丁基酯； (E)-7-(3-(4-氟苯基)-1-异丙基-1H-吲哚-2-基)-5-羟基-3-氧代庚基-6-烯酸叔丁基酯； (E)-7-[3-(4-氟苯基)-1-丙-2-基吲哚-2-基]-5-羟基-3-氧代庚基-6-烯酸叔丁酯； O-叔丁基-3-酮氟伐他汀； (E)-7-[3'-(4''-氟苯基)-1'-甲基乙基-吲哚-2'-基]-3-羟基-5-氧代-6-庚烯酸叔丁酯；氟伐他汀杂质32;氟伐他汀醇酮； C28H32FNO4; SCHEMBL6773187； SCHEMBL29723144； DTXSID101110267
氟伐醇酮 · CAS 375846-25-6 · C28H32FNO4. UNII C28H32FNO4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟伐醇酮