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Chemical manufacturer since 2018 | ||||
Name | Acetamide Baricitinib Impurity |
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Synonyms | 2-(3-(4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-1- (ethylsulfonyl)azetidin-3-yl)acetonitrile hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C16H19N7O3S |
Molecular Weight | 389.43 |
CAS Registry Number | 2271228-51-2 |
SMILES | CCS(=O)(=O)N1CC(C1)(CC(=O)N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3 |
Density | 1.7±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.784, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary 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 Acetamide Baricitinib Impurity |