Introduction：Basic information about CAS 936091-56-4|N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethy-l)phenyl]amino]-4-pyrim, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethy-l)phenyl]amino]-4-pyrimidinyl]amino]benz |
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| CAS Number | 936091-56-4 | Molecular Weight | 510.65 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 686.9±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H34N6O3S | Melting Point | / |
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| MSDS | / | Flash Point | 369.3±34.3 °C |
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Names
| Name | N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | JAK-IN-32 (XC) is a bi-aryl meta-pyrimidine inhibitor of JAK kinase[1]. |
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| Related Catalog | Signaling Pathways >>JAK/STAT Signaling >>JAKSignaling Pathways >>Epigenetics >>JAKSignaling Pathways >>Stem Cell/Wnt >>JAKResearch Areas >>Others |
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| References | [1]. Glenn Noronha, et al. Bi-aryl meta-pyrimidine inhibitors of kinases. Patent. US20110212077A1. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 686.9±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H34N6O3S |
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| Molecular Weight | 510.65 |
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| Flash Point | 369.3±34.3 °C |
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| Exact Mass | 510.241302 |
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| PSA | 120.09000 |
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| LogP | 1.83 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.621 |
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| InChIKey | OOSKXASFJFSOBK-UHFFFAOYSA-N |
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| SMILES | Cc1cnc(Nc2cccc(CN3CCOCC3)c2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1 |
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Safety Information
Synonyms
| 3-[(5-Methyl-2-{[3-(4-morpholinylmethyl)phenyl]amino}-4-pyrimidinyl)amino]-N-(2-methyl-2-propanyl)benzenesulfonamide |
| Benzenesulfonamide, N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]- |
| cc-107 |
| EX-8666 |
| RS0110 |
| N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide |
| N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethy - l)phenyl]amino]-4-pyrimidinyl]amino]benz |
