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| | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Basic information |
| Product Name: | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- | | Synonyms: | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]-;[1-[((5R)-2-Chloro-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutyl]methanol;(R)-2-chloro-4-((1-(hydroxymethyl)cyclobutyl)amino)-6,7-dihydrothieno[3,2-d]pyrimidine 5-oxide;Nerandomilast Impurity 18 | | CAS: | 1423719-36-1 | | MF: | C11H14ClN3O2S | | MW: | 287.77 | | EINECS: | | | Product Categories: | | | Mol File: | 1423719-36-1.mol | ![Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Structure](CAS/20210305/GIF/1423719-36-1.gif) |
| | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Chemical Properties |
| Boiling point | 623.2±55.0 °C(Predicted) | | density | 1.60±0.1 g/cm3(Predicted) | | pka | 15.05±0.10(Predicted) |
| | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Usage And Synthesis |
| | Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Preparation Products And Raw materials |
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