Burimamide oxalate
Modify Date: 2025-08-25 13:30:43
Burimamide oxalate structure
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Common Name | Burimamide oxalate | ||
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| CAS Number | 163932-06-7 | Molecular Weight | 302.350 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H18N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Burimamide oxalateBurimamide oxalate is a potent dual H3/H2 receptor antagonist with Ki of 0.07 and 7.8 uM, respectively; shows weak affinity for H1, and has antinociceptive effects in vivo. |
| Name | 1-[4-(1H-Imidazol-4-yl)butyl]-3-methylthiourea ethanedioate (1:1) |
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| Synonym | More Synonyms |
| Description | Burimamide oxalate is a potent dual H3/H2 receptor antagonist with Ki of 0.07 and 7.8 uM, respectively; shows weak affinity for H1, and has antinociceptive effects in vivo. |
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| References | References 1. Wyllie JH, et al. Lancet. 1972 Nov 25;2(7787):1117-20. 2. Ambache N, et al. Br J Pharmacol. 1973 Jun;48(2):362P-363P. 3. Capurro N, et al. Br J Pharmacol. 1973 Aug;48(4):620-8. View Related Products by Target Histamine Receptor |
| Molecular Formula | C11H18N4O4S |
|---|---|
| Molecular Weight | 302.350 |
| Exact Mass | 302.104889 |
| 1-[4-(1H-Imidazol-4-yl)butyl]-3-methylthiourea ethanedioate (1:1) |
| Thiourea, N-[4-(1H-imidazol-5-yl)butyl]-N'-methyl-, ethanedioate (1:1) |