[1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester (CAS 41639-73-0) — formula C31H30O5, molecular weight 482.6; category organic chemicals.
| CAS Number | 41639-73-0 |
|---|---|
| Molecular Formula | C31H30O5 |
| Molecular Weight | 482.6 |
| LogP | 5.7 |
| Category | Organic Chemicals |
[1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester is a carbon-based organic compound with CAS registry number 41639-73-0 and molecular formula C31H30O5 (molecular weight 482.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41639-73-0
Its molecular formula C31H30O5 comprises 31 C, 30 H, 5 O atoms.
Also known as: [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester · [1,1'-联苯]-4-羧酸,(3AR,4R,5R,6AS)-六氢-4-[(1E,3S)-3-羟基-5-苯基-1-戊烯-1-基]-2-氧代-2H-环戊并[B]呋喃-5-基酯
Category: organic chemicals
The CAS registry number of [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester is 41639-73-0.
Molecular formula C31H30O5, molecular weight 482.6.
It is also registered under: [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester, [1,1'-联苯]-4-羧酸,(3AR,4R,5R,6AS)-六氢-4-[(1E,3S)-3-羟基-5-苯基-1-戊烯-1-基]-2-氧代-2H-环戊并[B]呋喃-5-基酯.
Category: Organic Chemicals.
Independent reference data for [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl ester (CAS 41639-73-0), compiled from public chemistry databases.
| CAS 号 | 41639-73-0 |
|---|---|
| PubChem CID | 10322987 |
| 分子式 | C31H30O5 |
| IUPAC 名称 | [(3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate |
| UNII（FDA） | 6Z4M7H9MT7 |
| Molecular Weight | 482.6 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 482.20932405 |
| Monoisotopic Mass | 482.20932405 |
| Topological Polar Surface Area | 72.8 |
| Heavy Atom Count | 36 |
41639-73-0; (1S,5R,6R,7R)-6-((3S)-3-hydroxy-5-phenyl-1-pentenyl)-7-((4-phenylbenzoyl)oxy)-2-oxabicyclo(3.3.0)octane-3-one; (1S,5R,6R,7R)-6-[(3S)-3-hydroxy-5-phenyl-1-pentenyl]-7-[(4-phenylbenzoyl)oxy]-2-oxabicyclo[3.3.0]octane-3-one; RefChem:394226; 682-026-8; (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5; ONMMRZIJKPIGTG-UAFSWDGMSA-N; Latanoprost Enol Impurity; 6Z4M7H9MT7; SCHEMBL5375829; WLZ3885; G68128
| 已通报的危害声明 | H319 (100%) |
|---|
[1,1'-联苯]-4-羧酸,(3AR,4R,5R,6AS)-六氢-4-[(1E,3S)-3-羟基-5-苯基-1-戊烯-1-基]-2-氧代-2H-环戊并[B]呋喃-5-基酯 · CAS 41639-73-0 · C31H30O5. UNII 6Z4M7H9MT7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [1,1'-联苯]-4-羧酸,(3AR,4R,5R,6AS)-六氢-4-[(1E,3S)-3-羟基-5-苯基-1-戊烯-1-基]-2-氧代-2H-环戊并[B]呋喃-5-基酯