a-FABP-IN-1
Modify Date: 2024-04-05 19:27:08
a-FABP-IN-1 structure
|
Common Name | a-FABP-IN-1 | ||
|---|---|---|---|---|
| CAS Number | 1310361-52-4 | Molecular Weight | 515.02 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 654.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H23ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.5±31.5 °C | |
Use of a-FABP-IN-1a-FABP-IN-1 (Compound 5g) is a potent and selective human adipocyte fatty acid-binding protein (a-FABP) inhibitor with a Ki below 1.0 nM. a-FABP-IN-1 inhibits the pro-inflammatory cytokine production[1]. |
| Name | HM 50316 |
|---|---|
| Synonym | More Synonyms |
| Description | a-FABP-IN-1 (Compound 5g) is a potent and selective human adipocyte fatty acid-binding protein (a-FABP) inhibitor with a Ki below 1.0 nM. a-FABP-IN-1 inhibits the pro-inflammatory cytokine production[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: <1.0 nM (a-FABP)[1] |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 654.3±55.0 °C at 760 mmHg |
| Molecular Formula | C29H23ClN2O3S |
| Molecular Weight | 515.02 |
| Flash Point | 349.5±31.5 °C |
| Exact Mass | 514.111816 |
| LogP | 8.09 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.651 |
| compound 5g [PMID: 21481589] |
| 2-({2'-[1-(4-Chlorophenyl)-5-(2-thienyl)-1H-pyrazol-3-yl]-3-biphenylyl}oxy)-2-methylpropanoic acid |
| Propanoic acid, 2-[[2'-[1-(4-chlorophenyl)-5-(2-thienyl)-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]oxy]-2-methyl- |
| 2-[[2'-[1-(4-Chlorophenyl)-5-(2-thienyl)-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]oxy]-2-methylpropanoic acid |