Home>>Signaling Pathways>> Cell Cycle/Checkpoint>>15-deoxy-δ12,14-Prostaglandin J2-biotin

15-deoxy-δ12,14-Prostaglandin J2-biotin Sale

(Synonyms: 15deoxyΔ12,14PGJ2biotin) 目录号 : GC46446

A neuropeptide with diverse biological activities

15-deoxy-δ12,14-Prostaglandin J2-biotin Chemical Structure

规格 价格 库存 购买数量
50 μg
¥1,799.00
现货
100 μg
¥3,426.00
现货
500 μg
¥14,390.00
现货

电话:400-920-5774 Email: sales@glpbio.cn

Customer Reviews

Based on customer reviews.

Sample solution is provided at 25 µL, 10mM.

Description

15-deoxy-δ12,14-Prostaglandin J2 is one of the cyclopentenone PGs, which have documented metabolic (peroxisome proliferator-activated receptor γ-activating), antimitotic, and antiproliferative effects.1,2,3 The activity of the compounds in this class, which includes PGs in both the A- and J-series, may result from changes in gene expression and the interaction with non-classical (i.e., non-G protein-coupled receptor) pathways. 15-deoxy-δ12,14-PGJ2-biotin is an affinity probe which allows 15-deoxy-δ12,14-PGJ2 to be detected through an interaction with the biotin ligand. 15-deoxy-δ12,14-PGJ2-biotin was designed to allow 15-deoxy-δ12,14-PGJ2 to be detected in complexes with nuclear receptors and/or nucleic acid or protein binding partners. It is thus a tool to be used in the general elucidation of the mechanism of action of the cyclopentenone PGs.

1.Krakoff, L.R., Vlachakis, N., Mendlowitz, M., et al.Differential effect of prostaglandin A1 in hypertensive patients with low, normal and high reninClinical Science and Molecular Medicine48311s-313s(1975) 2.Kikuchi, Y., Kita, T., Hirata, J., et al.Preclinical studies of antitumor prostaglandins by using human ovarian cancer cellsCancer Metastasis Rev.13(3-4)309-315(1994) 3.Mueller, E., Drori, S., Aiyer, A., et al.Genetic analysis of adipogenesis through peroxisome proliferator-activated receptor γ isoformsThe Journal of Biological Chemisty277(44)41925-41930(2002)

化学性质

Cas No. N/A SDF
别名 15deoxyΔ12,14PGJ2biotin
Canonical SMILES O=C1C=C[C@H](C/C=C\CCCC(NCCCCCNC(CCCC[C@@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)/C1=C\C=C\CCCCC
分子式 C35H54N4O4S 分子量 626.9
溶解度 DMF: 20 mg/ml,DMSO: 20 mg/ml,Ethanol: 20 mg/ml,PBS (pH 7.2): 1 mg/ml 储存条件 Store at -20°C
General tips 请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至37℃,然后在超声波浴中震荡一段时间。
Shipping Condition 评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备RT,或根据请求配备蓝冰。

溶解性数据

制备储备液
1 mg 5 mg 10 mg
1 mM 1.5952 mL 7.9758 mL 15.9515 mL
5 mM 0.319 mL 1.5952 mL 3.1903 mL
10 mM 0.1595 mL 0.7976 mL 1.5952 mL
  • 摩尔浓度计算器

  • 稀释计算器

  • 分子量计算器

质量
=
浓度
x
体积
x
分子量
 
 
 
*在配置溶液时,请务必参考产品标签上、MSDS / COA(可在Glpbio的产品页面获得)批次特异的分子量使用本工具。

计算

动物体内配方计算器 (澄清溶液)

第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量)
给药剂量 mg/kg 动物平均体重 g 每只动物给药体积 ul 动物数量
第二步:请输入动物体内配方组成(配方适用于不溶于水的药物;不同批次药物配方比例不同,请联系GLPBIO为您提供正确的澄清溶液配方)
% DMSO % % Tween 80 % saline
计算重置

产品文档

Quality Control & SDS

View current batch: