2. GPCR/G Protein
  3. Adenosine Receptor
  4. 8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine  (Synonyms: 8-シクロペンチル-1,3-ジメチルキサンチン)

製品番号: HY-W011955 純度: 99.82%
COA 取扱説明書 Technical Support

8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively.

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8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine 構造式

CAS 番号 : 35873-49-5

容量 価格（税別） 在庫状況 数量
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO
ready for reconstitution
 USD 33 在庫あり
Solution
10 mM * 1 mL in DMSO USD 33 在庫あり
Solid
5 mg $30 在庫あり
10 mg $43 在庫あり
25 mg $95 在庫あり
50 mg   お問い合わせ  
100 mg   お問い合わせ  

* アイテムを追加する前、数量をご選択ください

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Based on 1 publication(s) in Google Scholar

Other Forms of 8-Cyclopentyl-1,3-dimethylxanthine:

8-Cyclopentyl-1,3-dimethylxanthine 関連抗体

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Adenosine Receptor アイソフォーム固有の製品をすべて表示:

すべてのアイソフォームを表示
Adenosine A1 receptor (A1R) Adenosine A2A receptor (A2AR) Adenosine A2B receptor (A2BR) Adenosine A3 receptor (A3R)

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製品説明

8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

IC50 & Target

Ki: 10.9 nM (A1 receptor), 1440 nM (A2 receptor)[1]
分子量

248.28

分子式

C12H16N4O2
CAS 番号
Appearance

Solid

Color

White to off-white

SMILES

O=C(N1C)N(C)C2=C(N=C(C3CCCC3)N2)C1=O
輸送条件

Room temperature in continental US; may vary elsewhere.
保管条件
Powder -20°C 3 years
In solvent -80°C 6 months
  -20°C 1 month
溶剤 & 溶解度
体外: 

DMSO : 20 mg/mL (80.55 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 4.0277 mL 20.1386 mL 40.2771 mL
5 mM 0.8055 mL 4.0277 mL 8.0554 mL
10 mM 0.4028 mL 2.0139 mL 4.0277 mL
View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

  • Molarity Calculator

  • Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass
=
Concentration
×
Volume
×
Molecular Weight *

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

一般には略語で表示されます：C1V1 = C2V2

濃度 （開始）

C1

×
体積 （開始）

V1

=
濃度 （終了）

C2

×
体積 （終了）

V2

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

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(per animal)

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
純度とドキュメンテーション

純度: 99.82%

COA (249 KB) HNMR (238 KB) LCMS (94 KB)

取扱説明書 (2659 KB)
参考文献

Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
DMSO 1 mM 4.0277 mL 20.1386 mL 40.2771 mL 100.6928 mL
5 mM 0.8055 mL 4.0277 mL 8.0554 mL 20.1386 mL
10 mM 0.4028 mL 2.0139 mL 4.0277 mL 10.0693 mL
15 mM 0.2685 mL 1.3426 mL 2.6851 mL 6.7129 mL
20 mM 0.2014 mL 1.0069 mL 2.0139 mL 5.0346 mL
25 mM 0.1611 mL 0.8055 mL 1.6111 mL 4.0277 mL
30 mM 0.1343 mL 0.6713 mL 1.3426 mL 3.3564 mL
40 mM 0.1007 mL 0.5035 mL 1.0069 mL 2.5173 mL
50 mM 0.0806 mL 0.4028 mL 0.8055 mL 2.0139 mL
60 mM 0.0671 mL 0.3356 mL 0.6713 mL 1.6782 mL
80 mM 0.0503 mL 0.2517 mL 0.5035 mL 1.2587 mL
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8-Cyclopentyl-1,3-dimethylxanthine Related Classifications

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

質量   濃度   体積   分子量 *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

一般には略語で表示されます：C1V1 = C2V2

濃度 （開始） × 体積 （開始） = 濃度 （終了） × 体積 （終了）
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

8-Cyclopentyl-1,3-dimethylxanthine35873-49-5Adenosine ReceptorP1 receptorInhibitorinhibitorinhibit

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製品名:
8-Cyclopentyl-1,3-dimethylxanthine
製品番号:
HY-W011955
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