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Chemical manufacturer since 2008 | ||||
Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Phenylpyrimidine |
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Name | 4-Amino-1-Phenylpyrazolo[3,4-d]Pyrimidine |
Synonyms | 1-Phenyl-4-Pyrazolo[4,5-E]Pyrimidinamine; (1-Phenylpyrazolo[4,5-E]Pyrimidin-4-Yl)Amine; Oprea1_329529 |
Molecular Structure | ![]() |
Molecular Formula | C11H9N5 |
Molecular Weight | 211.23 |
CAS Registry Number | 5334-30-5 |
SMILES | C1=CC=CC=C1[N]2N=CC3=C2N=CN=C3N |
InChI | 1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
InChIKey | KKDPIZPUTYIBFX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 214-217°C (Expl.) |
Boiling point | 364.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 173.9±25.9°C (Cal.) |
solubility | Soluble to 100 mM in DMSO and to 25 mM in ethanol |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-Phenylpyrazolo[3,4-d]Pyrimidine |