Risperidone (Risperdal)

目录号: A10797

Risperidone (Risperdal)

Risperidone (Risperdal) Chemical Structure

CAS NO. 106266-06-2

Risperidone (Risperdal)是一种非典型的抗精神病药,用于治疗精神分裂症(包括青少年精神分裂症),精神分裂症,躁郁症的躁狂和躁狂状态,以及自闭症儿童的烦躁不安。

库存: 现货

规格 价格 数量
10 mg
¥ 300.00
50 mg
¥ 1,000.00
100 mg
¥ 1,600.00
200 mg
¥ 2,500.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

产品详情

Risperidone (Risperdal)是一种非典型的抗精神病药,用于治疗精神分裂症(包括青少年精神分裂症),精神分裂症,躁郁症的躁狂和躁狂状态,以及自闭症儿童的烦躁不安。
Targets
Target Value
5-HT2Aki: 0.17nM
α2c-adrenergicreceptorki: 1.3nM
D2receptorki: 3.57nM
D3receptorki: 3.6nM
D2LReceptorki: 4.16nM
D4receptorki: 4.66nM
D2SReceptorki: 4.73nM
α1A-adrenergicreceptorki: 5nM
5-HT7ki: 6.6nM
α1B-adrenergicreceptorki: 9nM
5-HT2Cki: 12nM
5-HT1Bki: 14.9nM
α2a-adrenergicreceptorki: 16.5nM
H1receptorki: 20.1nM
5-HT2Bki: 61.9nM
5-HT1Dki: 84.6nM
α2b-adrenergicreceptorki: 108nM
H2receptorki: 120nM
5-HT5Aki: 206nM
5-HT5Aki: 206nM
D1receptorki: 244nM
D5receptorki: 290nM
5-HT1Aki: 423nM
5-HT6ki: 2060nM
In vitro DMSO Warmed: 4 mg/mL (9.74 mM)
Water Insoluble
Ethanol 4 mg/mL (9.74 mM)
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 24.36 mL 121.8 mL 243.61 mL
0.5 mM 4.87 mL 24.36 mL 48.72 mL
1 mM 2.44 mL 12.18 mL 24.36 mL
5 mM 0.49 mL 2.44 mL 4.87 mL

*The above data is based on the productmolecular weight 410.5 . Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

目录号 A10797
M. Wt 410.5
Formula C23H27FN4O2
Purity >99%
Storage

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

CAS No. 106266-06-2
Synonyms R 64 766, Risperdal
SMILES CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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