PF-04620110
Modify Date: 2024-01-02 18:20:55
PF-04620110 structure
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Common Name | PF-04620110 | ||
|---|---|---|---|---|
| CAS Number | 1109276-89-2 | Molecular Weight | 396.440 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 701.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H24N4O4 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 378.3±32.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of PF-04620110PF-04620110 is an orally active, selective and potent diglyceride acyltransferase-1 (DGAT1) inhibitor with IC50 of 19 nM.IC50 value: 19 nM [1]Target: DGAT1PF-04620110 and imipramine (internal standard) were separated using a Hypersil Gold C18 column, with a mixture of acetonitrile and 10 mm ammonium formate (90:10, v/v) as the mobile phase. The ion transitions monitored in positive-ion mode [M + H](+) of multiple-reaction monitoring were m/z 397.0 -260.2 for PF-04620110 and m/z 280.8 - 86.0 for imipramine. The detector response was specific and linear for PF-04620110 at concentrations within the range 0.05-50 μg/mL and the signal-to-noise ratios for the samples were ≥10 [2]. |
| Name | 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid |
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| Synonym | More Synonyms |
| Description | PF-04620110 is an orally active, selective and potent diglyceride acyltransferase-1 (DGAT1) inhibitor with IC50 of 19 nM.IC50 value: 19 nM [1]Target: DGAT1PF-04620110 and imipramine (internal standard) were separated using a Hypersil Gold C18 column, with a mixture of acetonitrile and 10 mm ammonium formate (90:10, v/v) as the mobile phase. The ion transitions monitored in positive-ion mode [M + H](+) of multiple-reaction monitoring were m/z 397.0 -260.2 for PF-04620110 and m/z 280.8 - 86.0 for imipramine. The detector response was specific and linear for PF-04620110 at concentrations within the range 0.05-50 μg/mL and the signal-to-noise ratios for the samples were ≥10 [2]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 701.9±60.0 °C at 760 mmHg |
| Molecular Formula | C21H24N4O4 |
| Molecular Weight | 396.440 |
| Flash Point | 378.3±32.9 °C |
| Exact Mass | 396.179749 |
| PSA | 118.64000 |
| LogP | 2.08 |
| Appearance of Characters | white to beige |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.623 |
| Storage condition | room temp |
| Water Solubility | DMSO: soluble10mg/mL (clear solution) |
![Methyl 2-((1r,4r)-4-(4-(4-chloro-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetate structure](https://www.chemsrc.com/caspic/255/1109276-87-0.png)
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| cs-0370 |
| PF-04620110 |