
CAS Number1187594-09-7
SynonymsINCB028050; {1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile; LY3009104; {1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile; Baricitinib; 3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)
Molecular FormulaC16H17N7O2S
Molecular Weight371.417
Purity98%
Density1.6±0.1 g/cm3
Boiling Point707.2±70.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1187594-09-7 |
| Catalog No. | 2A-3166848 |
| Chinese Name | 巴瑞克替尼 |
| Synonyms | INCB028050; {1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile; LY3009104; {1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile; Baricitinib; 3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl) |
| Molecular Formula | C16H17N7O2S |
| Molecular Weight | 371.417 |
| Purity | 98 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 707.2±70.0 °C at 760 mmHg |
| Storage Condition | Room temperature, dry, sealed |
| Application | Baricitinib is a selective, orally available JAK1 and JAK2 inhibitor with IC50 of 5.9 nM and 5.7 nM, respectively. |
| PubChem ID | 85205106 |
| SMILES | CCS(=O)(=O)N1CC(CC#N)(n2cc(-c3ncnc4[nH]ccc34)cn2)C1 |
| InChI | InChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20) |
| InChI Key | XUZMWHLSFXCVMG-UHFFFAOYSA-N |
| Transport Info | Product Name: Baricitinib |
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