![4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine](https://resource.bocsci.com/structure/16372-08-0.gif)
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| IUPAC Name: | 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine |
| Description: | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. |
| Molecular Weight: | 155.58 |
| Molecular Formula: | C6H6ClN3 |
| Canonical SMILES: | C1CNC2=C1C(=NC=N2)Cl |
| InChI: | InChI=1S/C6H6ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h3H,1-2H2,(H,8,9,10) |
| InChI Key: | LJXVPXRXXVHTBP-UHFFFAOYSA-N |
| Boiling Point: | 252.4±50.0 °C at 760mmHg |
| Melting Point: | 164-166°C |
| Purity: | 97% |
| Density: | 1.63±0.1 g/cm3 |
| Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Pale Tan Solid |
| Storage: | Store at -20°C |
| MDL: | MFCD11518925 |
| LogP: | 1.61130 |
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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