Ifidancitinib
Modify Date: 2025-12-02 10:40:25
Ifidancitinib structure
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Common Name | Ifidancitinib | ||
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| CAS Number | 1236667-40-5 | Molecular Weight | 395.39 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 1003.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C20H18FN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 560.4±34.3 °C | |
Use of IfidancitinibIfidancitinib is a potent and selective inhibitor of JAK kinases 1/3. Ifidancitinib can be used in studies of allergies, asthma and autoimmune diseases[1]. |
| Name | N-(4-{[(6S)-4-Hydroxy-2-(hydroxymethyl)-7,8-dihydro-6H-cyclopenta[g]quinazolin-6-yl](2-propyn-1-yl)amino}benzoyl)-γ-glutamylglutamic acid |
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| Synonym | More Synonyms |
| Description | Ifidancitinib is a potent and selective inhibitor of JAK kinases 1/3. Ifidancitinib can be used in studies of allergies, asthma and autoimmune diseases[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 1003.0±65.0 °C at 760 mmHg |
| Molecular Formula | C20H18FN5O3 |
| Molecular Weight | 395.39 |
| Flash Point | 560.4±34.3 °C |
| Exact Mass | 647.222717 |
| LogP | -1.15 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | OYFMQDVLFYKOPZ-UHFFFAOYSA-N |
| SMILES | COc1cc(Nc2ncc(C)c(Nc3ccc4oc(=O)[nH]c4c3)n2)cc(C)c1F |
| N-(4-{[(6S)-4-Hydroxy-2-(hydroxymethyl)-7,8-dihydro-6H-cyclopenta[g]quinazolin-6-yl](2-propyn-1-yl)amino}benzoyl)-γ-glutamylglutamic acid |
| Glutamic acid, N-[4-[[(6S)-7,8-dihydro-4-hydroxy-2-(hydroxymethyl)-6H-cyclopenta[g]quinazolin-6-yl]-2-propyn-1-ylamino]benzoyl]-γ-glutamyl- |