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9-Cyclopentyladenine

Name: 9-Cyclopentyladenine
Brand: TargetMol
SKU: T29652
Rating: 4.5 (1 reviews)

Synonyms: NSC-19486, NSC19486, NSC 19486, 9-CP-Ade, 9CPAde, 9 CP Ade

货号 T29652Cas号 715-91-3 一键复制产品信息纯度: 99.98%

还可以

9-Cyclopentyladenine (NSC-19486) 是一种腺苷酸环化酶抑制剂，可阻断细胞形态分化和特定信号分子磷酸化。

9-Cyclopentyladenine

一键复制产品信息

还可以

纯度: 99.98%

货号 T29652Cas号 715-91-3

别名 NSC-19486, NSC19486, NSC 19486, 9-CP-Ade, 9CPAde, 9 CP Ade

9-Cyclopentyladenine (NSC-19486) 是一种腺苷酸环化酶抑制剂，可阻断细胞形态分化和特定信号分子磷酸化。

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规格	价格	库存
1 mg	¥ 1,300	待询
5 mg	¥ 2,920	待询
10 mg	¥ 4,290	待询
25 mg	¥ 6,890	待询
50 mg	¥ 9,320	待询
100 mg	¥ 12,500	待询
500 mg	¥ 24,900	待询

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该分子属于定制产品。TargetMol拥有优秀的合成团队，经验和能力，可以为您提供高性价比的产品。但由于客观因素，研发中会存在小概率合成不成功的情况，还请理解，

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实验操作小课堂

常见问题解答

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纯度: 99.98%

颜色: 白色

性状: Solid

资源下载: COA LCMS HNMR 产品操作手册

产品介绍

9-Cyclopentyladenine AI Summary

9-Cyclopentyladenine exhibits inhibitory activity against human phosphatidylinositol 4-kinase at the ATP binding site with an IC50 value of 8700.0 nM and shows binding affinity with a Ki value of 6000.0 nM. It has notable binding affinities for various adenosine receptors: a Ki value of 1800.0 nM for the adenosine A1 receptor in rat cortex, 8200.0 nM for the adenosine A2 receptor in rat striatum, a Ki value of 10000.0 nM for the human adenosine A1 receptor, 1800.0 nM for the adenosine A2A receptor, above 30000.0 nM for the adenosine A2B receptor, and 13000.0 nM for the adenosine A3 receptor. It inhibits rat PC12 adenylate cyclase stimulation with a Ki value of 3400.0 nM and has a hydrophobicity index of k' = 1.94 with a selectivity ratio of 4.6 for the adenosine A1 to A2 receptor. Additionally, 9-Cyclopentyladenine demonstrates antibacterial activity against several bacterial strains, including Staphylococcus aureus, methicillin-resistant Staphylococcus aureus, Escherichia coli, and Bacillus subtilis, with MICs ranging from 25.0 to 50.0 µg/mL. It also exhibits antifungal activity against Candida albicans with an MIC of 12.5 µg/mL and displays antiplasmodial activity against Plasmodium falciparum 3D7 with an IC50 value of 7943.28 nM. Furthermore, this compound shows bioactivities related to genotoxicity induction in human embryonic kidney cells (2310.0 nM), inhibition of Histone Lysine Methyltransferase G9a (29934.9 nM), inhibition of T. brucei phosphofructokinase (12.0 nM), and inhibition of binding or entry into cells by Marburg Virus (6309.6 nM)..

Note: Summary generated by AI. Data source: ChEMBL

生物活性

产品描述	9-Cyclopentyladenine (NSC-19486) is an adenylate cyclase inhibitor that blocks cellular morphological differentiation and phosphorylation of specific signaling molecules.
别名	NSC-19486, NSC19486, NSC 19486, 9-CP-Ade, 9CPAde, 9 CP Ade

化学信息

分子量	203.24
分子式	C₁₀H₁₃N₅
CAS No.	715-91-3
Smiles	NC1=C2C(N(C=N2)C3CCCC3)=NC=N1
密度	1.56g/cm3

储存&溶解度

存储

溶解度信息

DMSO: 50 mg/mL (246.01 mM), Sonication is recommended.

溶液配制表

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.9203 mL	24.6015 mL	49.2029 mL	246.0146 mL
5 mM	0.9841 mL	4.9203 mL	9.8406 mL	49.2029 mL
10 mM	0.4920 mL	2.4601 mL	4.9203 mL	24.6015 mL
20 mM	0.2460 mL	1.2301 mL	2.4601 mL	12.3007 mL
50 mM	0.0984 mL	0.4920 mL	0.9841 mL	4.9203 mL
100 mM	0.0492 mL	0.2460 mL	0.4920 mL	2.4601 mL

该溶液配制表仅适用于固体产品。对于液体产品，请根据标明的浓度或密度计算稀释方案。

计算器

摩尔浓度计算器
稀释计算器
配液计算器
分子量计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算，可以得到母液配置方法和体内配方的制备方法：

比如您的给药剂量是10 mg/kg，每只动物体重20 g，给药体积100 μL，一共给药动物10只，您使用的配方为 10% DMSO + 40% PEG300 + 5% Tween 80 + 45% Saline / PBS / ddH₂O，那么您的工作液浓度为2 mg/mL。

母液配置方法：2 mg 药物溶于 100 μL DMSO （母液浓度为 20 mg/mL ）, 如您需要配置的浓度超过该产品的溶解度，请先与我们联系。