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| | 4-(3-Hydroxypropylamino)-1,3-dimethyluracil Basic information | | Uses |
| Product Name: | 4-(3-Hydroxypropylamino)-1,3-dimethyluracil | | Synonyms: | 4-(3-hydroxypropylamino)-1,3-dimethyl-4H-pyrimidin-2-one;[6-(3-chloro propyl) amino]-1,3-dimethyl urine pyridine;6-[(3-Hydroxypropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;4-(3-hydroxypropylamino)-1,3-dimethyluracil;6-(3-HYDROXYPROPYLAMINO)-1,3-DIMETHYLURACIL;6-(3-hydroxypropyl)aMino-1,3-diMethuracil;Urapidil Impurity 8 | | CAS: | 34654-80-3 | | MF: | C9H15N3O3 | | MW: | 213.23 | | EINECS: | 252-128-3 | | Product Categories: | | | Mol File: | 34654-80-3.mol |  |
| | 4-(3-Hydroxypropylamino)-1,3-dimethyluracil Chemical Properties |
| Melting point | 148-150 °C | | Boiling point | 367.5±52.0 °C(Predicted) | | density | 1.29±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 15.03±0.10(Predicted) | | InChI | InChI=1S/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3 | | InChIKey | PBIJDBVKVFZACL-UHFFFAOYSA-N | | SMILES | C1(=O)N(C)C(NCCCO)=CC(=O)N1C |
| | 4-(3-Hydroxypropylamino)-1,3-dimethyluracil Usage And Synthesis |
| Uses | 4-(3-hydroxypropylamino)-1,3-dimethyluridine is a pyrimidine heterocyclic derivative that can be used as a pharmaceutical intermediate. |
| | 4-(3-Hydroxypropylamino)-1,3-dimethyluracil Preparation Products And Raw materials |
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