Home>>Isotope-Labeled Compounds>> Deuterium>>(±)-CP 47,497-C8-homolog-d7 (exempt preparation)

(±)-CP 47,497-C8-homolog-d7 (exempt preparation) Sale

(Synonyms: Cannabicyclohexanold7) 目录号 : GC48717

An Analytical Reference Standard

(±)-CP 47,497-C8-homolog-d7 (exempt preparation) Chemical Structure

规格 价格 库存 购买数量
100µg
¥1,884.00
现货
500µg
¥7,538.00
现货
1mg
¥11,306.00
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.

产品文档

Quality Control & SDS

View current batch:

产品描述

(±)-CP 47,497-C8-homolog-d7 (exempt preparation) contains seven deuterium atoms at the 6, 6', 7, 7', 8, 8, and 8 positions. It is intended for use as an internal standard for the quantification of (±)-CP 47,497-C8-homolog (exempt preparation) by GC- or LC-mass spectrometry (MS). (±)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB1 receptor (Ki = 0.83 nM) and shows high antinociceptive activity.1 It is ten-fold more potent than δ9-tetrahydrocannabinol in analgesic, motor depressant, anticonvulsant, and hypothermic effects in mice.2

1.Melvin, L.S., Milne, G.M., Johnson, M.R., et al.Structure-activity relationships for cannabinoid receptor-binding and analgesic activity: Studies of bicyclic cannabinoid analogsMol. Pharmacol.44(5)1008-1015(1993) 2.Compton, D.R., Johnson, M.R., Melvin, L.S., et al.Pharmacological profile of a series of bicyclic cannabinoid analogs: Classification as cannabimimetic agentsJ. Pharmacol. Exp. Ther.260(1)201-209(1992)

Chemical Properties

Cas No. SDF
别名 Cannabicyclohexanold7
Canonical SMILES O[C@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C=C2O)CCC1
分子式 C22H29D7O2 分子量 339.6
溶解度 DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 20 mg/ml,Methanol: 10 mg/ml 储存条件 -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 2.9446 mL 14.7232 mL 29.4464 mL
5 mM 0.5889 mL 2.9446 mL 5.8893 mL
10 mM 0.2945 mL 1.4723 mL 2.9446 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