5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil
| Product Name |
5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil
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| Product Code |
A00003810
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| Chemical name |
5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil
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| Synonyms |
6-Amino-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-2,4(3H,5H)pyrimidinedione;
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| Impurity |
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| CAS Number |
100705-86-0
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| Alternate CAS # |
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| Molecular form |
C₁₃H₁₇N₃O₂
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| Appearance |
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| Melting Point |
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| Mol. Weight |
247.29
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| Storage |
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| Solubility |
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| Stability |
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| Category |
Heterocycles, Neurochemicals, Pharmaceuticals, Intermediates & Fine Chemicals,
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| Boiling Point |
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| Applications |
5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil is a derivative of Methohexital (M260650), a short-acting barbiturate used as a sedative.
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| Dangerous Goods Info |
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| References |
Avramov, M.N. et al.: Anesth. Analges., 81, 596 (1995); Hamid, S.K. et al.: Br. J. Anaesth., 77, 727 (1996);
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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