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| IUPAC Name: | 5-amino-1H-pyrazole-4-carbonitrile |
| Description: | Allopurinol Nitrile Impurity is an impurity of Allopurinol, a xanthine oxidase inhibitor used to treat gout. |
| Molecular Weight: | 108.10 |
| Molecular Formula: | C4H4N4 |
| Canonical SMILES: | C1=NNC(=C1C#N)N |
| InChI: | InChI=1S/C4H4N4/c5-1-3-2-7-8-4(3)6/h2H,(H3,6,7,8) |
| InChI Key: | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| Boiling Point: | 476.37 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.42 g/cm3 |
| Appearance: | Light Yellow to Brown-orange Crystalline Powder |
| MDL: | MFCD00005237 |
| LogP: | 0.44478 |
![(1E)-1-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl]ethanone oxime](https://resource.bocsci.com/structure/1946833-04-0.gif)
Catalog: BB051531
(1E)-1-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl]ethanone oxime
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![({1-[(1,5-Dimethyl-1H-Pyrazol-4-Yl)Methyl]Piperidin-3-Yl}Methyl)Amine Dihydrochloride](https://resource.bocsci.com/structure/1431963-95-9.gif)
Catalog: BB053081
({1-[(1,5-Dimethyl-1H-Pyrazol-4-Yl)Methyl]Piperidin-3-Yl}Methyl)Amine Dihydrochloride
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Catalog: BB045227
(1E)-N-Hydroxy-1-phenyl-2-(1H-pyrazol-1-yl)ethanimine
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Catalog: BB050668
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanol
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Catalog: BB051699
(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)methanamine hydrochloride
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Catalog: BB051882
(1-Cyclopentyl-1H-pyrazol-3-yl)methanol
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Catalog: BB051687
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)methanol
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Catalog: BB052023
(1-Cyclopentyl-1H-pyrazol-5-yl)acetic acid
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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