CAY10589
Modify Date: 2024-01-12 13:04:14
CAY10589 structure
|
Common Name | CAY10589 | ||
|---|---|---|---|---|
| CAS Number | 1077626-52-8 | Molecular Weight | 470.027 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 648.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H28ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.7±31.5 °C | |
Use of CAY10589CAY10589 is an inhibitor of mPGES-1. |
| Name | 2-[4-chloro-6-[(4-phenylphenyl)methylamino]pyrimidin-2-yl]sulfanyloctanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 648.1±55.0 °C at 760 mmHg |
| Molecular Formula | C25H28ClN3O2S |
| Molecular Weight | 470.027 |
| Flash Point | 345.7±31.5 °C |
| Exact Mass | 469.159088 |
| PSA | 100.41000 |
| LogP | 9.15 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.633 |
|
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CAY10589 CAS#:1077626-52-8 |
| Literature: Koeberle, Andreas; Zettl, Heiko; Greiner, Christine; Wurglics, Mario; Schubert-Zsilavecz, Manfred; Werz, Oliver Journal of Medicinal Chemistry, 2008 , vol. 51, # 24 p. 8068 - 8076 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-({4-[(4-Biphenylylmethyl)amino]-6-chloro-2-pyrimidinyl}sulfanyl)octanoic acid |
| pirixinic acid |
| Octanoic acid, 2-[[4-[([1,1'-biphenyl]-4-ylmethyl)amino]-6-chloro-2-pyrimidinyl]thio]- |