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Netupitant

目录号: A14428
NK1 receptor 拮抗剂
Netupitant 是一种选择性神经激肽1(NK1)受体拮抗剂。它与人体物质P/NK1受体竞争性结合,并阻断中枢神经系统(CNS)中的活性,从而抑制内源性缓激肽神经肽物质P(SP)与NK1受体的结合,这可能有助于预防化疗引起的恶心和呕吐(CINV)。
Grouped product items
规格 价格 库存 数量
5mg
¥245.00
现货
10mg
¥420.00
现货
25mg
¥805.00
现货
50mg
¥1,435.00
现货
100mg
¥2,590.00
现货
200mg
¥3,850.00
现货
500mg
¥6,160.00
现货
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重要通知:仅供研究使用。我们不向患者销售。

顾客使用 Adooq 产品发表的高质量科研文献
生物活性
Discription Netupitant is a selective neurokinin 1 (NK1) receptor antagonist. It competitively binds to and blocks the activity of the human substance P/NK1 receptors in the central nervous system (CNS), thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in the prevention of chemotherapy-induced nausea and vomiting (CINV).
Targets
Target Value
产品信息
目录号 A14428
分子式 C30H32F6N4O
分子量 578.59
CAS号 290297-26-6
SMILES CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C
其他名称 D05152, AG-E-94200
储存条件

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.

溶解性数据
In vitro DMSO 2 mg/mL (3.45 mM)
Water Insoluble
Ethanol 85 mg/mL (146.91 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.
Preparing Stock Solutions
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 17.28 mL 86.42 mL 172.83 mL
0.5 mM 3.46 mL 17.28 mL 34.57 mL
1 mM 1.73 mL 8.64 mL 17.28 mL
5 mM 0.35 mL 1.73 mL 3.46 mL
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

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    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

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    C2

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