Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-dimethylethyl ester
Modify Date: 2024-04-05 21:02:22
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-dimethylethyl ester structure
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Common Name | Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-dimethylethyl ester | ||
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| CAS Number | 107627-05-4 | Molecular Weight | 426.926 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 726.0±70.0 °C at 760 mmHg | |
| Molecular Formula | C19H19ClN8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 392.9±35.7 °C | |
| Name | (3R)-1-[5-Chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyrrolidinamine |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 726.0±70.0 °C at 760 mmHg |
| Molecular Formula | C19H19ClN8S |
| Molecular Weight | 426.926 |
| Flash Point | 392.9±35.7 °C |
| Exact Mass | 426.114197 |
| LogP | 1.04 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.783 |
| (3R)-1-[5-Chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyrrolidinamine |
| (3r)-1-[5-Chloro-6-Ethyl-2-(Pyrido[2,3-B]pyrazin-7-Ylsulfanyl)-7h-Pyrrolo[2,3-D]pyrimidin-4-Yl]pyrrolidin-3-Amine |
| 3-Pyrrolidinamine, 1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-, (3R)- |