16,16-dimethyl Prostaglandin A2
Modify Date: 2026-07-18 16:51:28
16,16-dimethyl Prostaglandin A2 structure
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Common Name | 16,16-dimethyl Prostaglandin A2 | ||
|---|---|---|---|---|
| CAS Number | 41691-92-3 | Molecular Weight | 362.503 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 526.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H34O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.5±26.6 °C | |
| Name | 7-[(1R,2S)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 526.9±50.0 °C at 760 mmHg |
| Molecular Formula | C22H34O4 |
| Molecular Weight | 362.503 |
| Flash Point | 286.5±26.6 °C |
| Exact Mass | 362.245697 |
| PSA | 74.60000 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | MOTPSJUHMGPRFZ-QEJIITRLSA-N |
| SMILES | CCCCC(C)(C)C(O)C=CC1C=CC(=O)C1CC=CCCCC(=O)O |
| Storage condition | -20°C |
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~%
16,16-dimethyl ... CAS#:41691-92-3 |
| Literature: Ono Pharmaceutical Patent: DE2221301 , 1972 ; Chem.Abstr., 1973 , vol. 78, # 159055 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: GPR151 activator identification: cell-based high-throughput confirmation assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_3X%ACT CRUN1
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Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
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| (5Z,13E,15R)-15-Hydroxy-16,16-dimethyl-9-oxoprosta-5,10,13-trien-1-oic acid |
| (5Z,12ξ,13E,15R)-15-Hydroxy-16,16-dimethyl-9-oxoprosta-5,10,13-trien-1-oic acid |
| 16.16-Dimethyl-PGA2 |