8-Cyclopentyl-1,3-dimethylxanthine

Pricing Availability   Qty
说明: High affinity adenosine A1 receptor antagonist
别名: CPT,8-Cyclopentyltheophylline
化学名: 8-Cyclopentyltheophylline
纯度: ≥99% (HPLC)
说明书
引用文献
评论

生物活性 for 8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine is a high affinity adenosine A1 receptor antagonist (pKi = 7.5-8).

化合物库 for 8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine is also offered as part of the Tocriscreen 2.0 Max. 了解 Tocris 化合物库的更多信息。

技术数据 for 8-Cyclopentyl-1,3-dimethylxanthine

分子量 248.28
公式 C12H16N4O2
储存 Store at RT
纯度 ≥99% (HPLC)
CAS Number 35873-49-5
PubChem ID 1917
InChI Key SCVHFRLUNIOSGI-UHFFFAOYSA-N
Smiles CN1C2=C(C(N(C1=O)C)=O)N=C(C3CCCC3)N2

上方提供的技术数据仅供参考。批次相关数据请参见分析证书。

Tocris products are intended for laboratory research use only, unless stated otherwise.

溶解性数据 for 8-Cyclopentyl-1,3-dimethylxanthine

溶剂 最高浓度 mg/mL 最高浓度 mM
溶解性
DMSO 24.83 100
ethanol 2.48 10

制备储备液 for 8-Cyclopentyl-1,3-dimethylxanthine

以下数据基于产品分子量 248.28。 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

选择批次从而根据批次分子量重新计算:
浓度/溶剂体积/质量 1 mg 5 mg 10 mg
1 mM 4.03 mL 20.14 mL 40.28 mL
5 mM 0.81 mL 4.03 mL 8.06 mL
10 mM 0.4 mL 2.01 mL 4.03 mL
50 mM 0.08 mL 0.4 mL 0.81 mL

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

产品说明书 for 8-Cyclopentyl-1,3-dimethylxanthine

参考文献 for 8-Cyclopentyl-1,3-dimethylxanthine

参考文献是支持产品生物活性的出版物。

Dalpiaz et al (1998) Thermodynamics of full agonist, partial agonist, and antagonist binding to wild-type and mutant adenosine A1 receptors. Biochem.Pharmacol. 56 1437 PMID: 9827575


If you know of a relevant reference for 8-Cyclopentyl-1,3-dimethylxanthine, please let us know.

按标靶查看相关产品

按产品操作查看相关产品

查看全部 Adenosine A1 Receptor Antagonists

关键词: 8-Cyclopentyl-1,3-dimethylxanthine, 8-Cyclopentyl-1,3-dimethylxanthine supplier, Adenosine, A1, receptors, antagonists, antagonism, high, affinity, CPT, 8-Cyclopentyltheophylline, Receptors, 6137, Tocris Bioscience

篇 8-Cyclopentyl-1,3-dimethylxanthine 的引用文献

引用文献是使用了 Tocris 产品的出版物。

目前没有 8-Cyclopentyl-1,3-dimethylxanthine 的引用文献。 您是否知道使用了 Tocris 8-Cyclopentyl-1,3-dimethylxanthine 的优秀论文? 请告知我们.

8-Cyclopentyl-1,3-dimethylxanthine 的评论

目前没有该产品的评论。 Be the first to review 8-Cyclopentyl-1,3-dimethylxanthine and earn rewards!

Have you used 8-Cyclopentyl-1,3-dimethylxanthine?

Submit a review and receive an Amazon gift card.

$50/€35/£30/$50CAN/¥300 Yuan/¥5000 Yen for first to review with an image

$25/€18/£15/$25CAN/¥75 Yuan/¥2500 Yen for a review with an image

$10/€7/£6/$10 CAD/¥70 Yuan/¥1110 Yen for a review without an image

Submit a Review