RG 14893
Modify Date: 2024-04-06 16:48:52
RG 14893 structure
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Common Name | RG 14893 | ||
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| CAS Number | 141835-49-6 | Molecular Weight | 453.52900 | |
| Density | 1.231g/cm3 | Boiling Point | 678.5ºC at 760mmHg | |
| Molecular Formula | C29H27NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 364.1ºC | |
Use of RG 14893RG 14893 is a high affinity, competitive, orally active leukotriene B4 receptor antagonist[1]. |
| Name | 4-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-8-phenylmethoxynaphthalene-2-carboxylic acid |
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| Description | RG 14893 is a high affinity, competitive, orally active leukotriene B4 receptor antagonist[1]. |
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| Related Catalog | |
| References |
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 678.5ºC at 760mmHg |
| Molecular Formula | C29H27NO4 |
| Molecular Weight | 453.52900 |
| Flash Point | 364.1ºC |
| Exact Mass | 453.19400 |
| PSA | 66.84000 |
| LogP | 5.36060 |
| Vapour Pressure | 2.45E-19mmHg at 25°C |
| Index of Refraction | 1.647 |
|
~89%
RG 14893 CAS#:141835-49-6 |
| Literature: Chan, Wan K.; Huang, Fu-Chih; Morrissette, Matthew M.; Warus, James D.; Moriarty, Kevin J.; Galemmo, Robert A.; Dankulich, William D.; Poli, Gregory; Sutherland, Charles A. Journal of Medicinal Chemistry, 1996 , vol. 39, # 19 p. 3756 - 3768 |
![Methyl 4-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-8-(phenylmethoxy)-2-naphthalenecarboxylate structure](https://image.chemsrc.com/caspic/441/163685-19-6.png)
| Precursor 1 | |
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| DownStream 0 | |