中文名称: | SR 57227A | ||||
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英文名称: | SR 57227A | ||||
别名: | SR57227盐酸盐;4-氨基-1-(6-氯-2-吡啶基)哌啶盐酸盐 SR 57227 HYDROCHLORIDE;[1-(6-chloropyridin-2-yl)piperidin-4-yl]amine hydrochloride;1-(6-chloropyridin-2-yl)piperidin-4-amine,hydrochloride;SR 57,227A | ||||
CAS No: | 77145-61-0 | 分子式: | C10H15Cl2N3 | 分子量: | 248.15 |
CAS No: | 77145-61-0 | ||||
分子式: | C10H15Cl2N3 | ||||
分子量: | 248.15 |
基本信息
产品编号: |
S10813 |
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产品名称: |
SR 57227A |
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CAS: |
77145-61-0 |
储存条件 |
粉末 |
2-8℃ |
四年 |
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分子式: |
溶于液体 |
-80℃ |
6个月 |
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分子量 |
248.15 |
-20℃ |
1个月 |
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化学名: |
1-(6-chloropyridin-2-yl)piperidin-4-amine,hydrochloride |
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Solubility (25°C): |
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体外:
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DMSO |
5 mg/mL (20.15mM; Need ultrasonic) |
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Ethanol |
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Water |
33.33 mg/mL (134.31mM; Need ultrasonic) |
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体内(现配现用): |
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<1mg/ml表示微溶或不溶。 |
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普西唐提供的所有化合物浓度为内部测试所得,实际溶液度可能与公布值有所偏差,属于正常的批间细微差异现象。 |
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请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;⼀旦配成溶液,请分装保存,避免反复冻融造成的产品失效。 |
生物活性
产品描述 |
一种具有口服活性的 5-HT3 受体的一种选择性激动剂, 可透过血脑屏障。SR 57227A 对大鼠皮质膜和整个 NG 108-15 细胞或其膜上 5-HT3 受体结合位点的亲和力 (IC50) 在 2.8~250nM。具有抗抑郁作用。 |
靶点 |
5-HT Receptor |
体外研究 |
SR 57227A binds to 5-HT3 receptors labelled with [3H]S-zacopride with an affinity (Ki ) of 115nM in rat cerebral cortex, 150nM in NG 108-15 cell membranes and 103nM in whole NG 108-15 cell. |
体内研究 |
SR 57227A (1-30 mg/kg; i.p.) dose-dependently reduces immobility time in the forced swimming test with an ED50 value for this effect of 14.2 mg/kg. In the forced swimming test, SR 57227A dose-dependently reduces the duration of immobility in rats after i.p. administration. (ED50=7.6 mg/kg i.p. in rats.) SR 57227A is also active in both species after oral administration. In a timecourse study in mice, SR 57227A (20 mg/kg p.o.) produces a significant effect lasting 6 hours. SR 57227A (1 and 3 mg/kg i.p.) reduces the elevation of the escape failures in the learned helplessness model in rats by 50-60% on the last two days of the avoidance task, and reduces isolation-induced aggressivity in mice by 50 to 85%, an effect which is antagonised by Zacopride (1 mg/kg i.p.). |
本计算器可帮助您计算出特定溶液中溶质的质量、溶液浓度和体积之间的关系,公式为:
质量 (g) = 浓度 (mol/L) x 体积 (L) x 分子量 (g/mol)
摩尔浓度计算公式
用本工具协助配置特定浓度的溶液,使用的计算公式为:
开始浓度 x 开始体积 = 最终浓度 x 最终体积
稀释公式
稀释公式一般简略地表示为:C1V1 = C2V2 ( 输入 输出 )