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| Chemical manufacturer since 2018 | ||||
| Name | Baricitinib Acetic Acid Impurity |
|---|---|
| Synonyms | {1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetic acid |
| Molecular Structure |  |
| Molecular Formula | C16H18N6O4S |
| Molecular Weight | 390.42 |
| CAS Registry Number | 2271228-52-3 |
| SMILES | O=[S](N1CC(C1)(N2C=C(C3=C(C=CN4)C4=NC=N3)C=N2)CC(O)=O)(CC)=O |
| Density | 1.7±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.770, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Baricitinib Acetic Acid Impurity |