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Product Name:1H-Pyrazolo[3,4-d]pyrimidin-4(7H)-one
CAS:180749-06-8
Purity:95%
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| | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) Basic information |
| Product Name: | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) | | Synonyms: | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro-;1H-Pyrazolo[3,4-d]pyrimidin-4(7H)-one;4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) | | CAS: | 180749-06-8 | | MF: | C5H4N4O | | MW: | 136.11 | | EINECS: | | | Product Categories: | PYRIMIDINE | | Mol File: | 180749-06-8.mol | ![4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) Structure](CAS/GIF/180749-06-8.gif) |
| | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) Chemical Properties |
| Boiling point | 463.5±37.0 °C(Predicted) | | density | 1.89±0.1 g/cm3(Predicted) | | pka | 11.18±0.20(Predicted) |
| | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) Usage And Synthesis |
| Definition | ChEBI: Allopurinol is a bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring. It has a role as a radical scavenger, a gout suppressant, an antimetabolite and an EC 1.17.3.2 (xanthine oxidase) inhibitor. It is an organic heterobicyclic compound and a nucleobase analogue. It derives from a hydride of a 1H-pyrazolo[4,3-d]pyrimidine. |
| | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI) Preparation Products And Raw materials |
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