4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE manufacturers
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| | 4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE Basic information |
| Product Name: | 4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE | | Synonyms: | TIMTEC-BB SBB004064;4-aminopyrazolo(3,4-d)pyrimidin-6-ol;4-AMINO-6-HYDROXYPYRAZOLO(3,4-D)PYRIMID&;4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE: TECH., 90%;4-AMINO-6-HYDROXYPYRAZOLO(3,4-D)- PYRIMIDINE96%;4-Amino-6-hydroxypyrazolo3,4-düpyrimidine, tech. 90%;4-Amino-1,5-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one;4-Amino-1H-pyrazolo[3,4-d]pyrimidin-6-ol | | CAS: | 5472-41-3 | | MF: | C5H5N5O | | MW: | 151.13 | | EINECS: | 226-811-1 | | Product Categories: | Pyridines, Pyrimidines, Purines and Pteredines | | Mol File: | 5472-41-3.mol | ![4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE Structure](CAS/GIF/5472-41-3.gif) |
| | 4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE Chemical Properties |
| Melting point | 320 °C | | Boiling point | 273.11°C (rough estimate) | | density | 1.4456 (rough estimate) | | refractive index | 1.9000 (estimate) | | pka | 4.65±0.40(Predicted) | | form | solid | | λmax | 250nm(H2O)(lit.) | | BRN | 152192 | | InChI | 1S/C5H5N5O/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11) | | InChIKey | KTQYLKORCCNJTQ-UHFFFAOYSA-N | | SMILES | Nc1nc(O)nc2[nH]ncc12 | | CAS DataBase Reference | 5472-41-3(CAS DataBase Reference) |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 24/25-45 | | RIDADR | UN 2811 6.1 / PGIII | | WGK Germany | WGK 3 | | HS Code | 29335995 | | Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | | Hazard Classifications | Acute Tox. 3 Oral |
| | 4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE Usage And Synthesis |
| Chemical Properties | cream to beige crystalline powder | | Synthesis Reference(s) | Journal of the American Chemical Society, 78, p. 784, 1956 DOI: 10.1021/ja01585a023 |
| | 4-AMINO-6-HYDROXYPYRAZOLO[3,4-D]PYRIMIDINE Preparation Products And Raw materials |
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