Salvinorin B
(Synonyms: Divinorin B) 目录号 : GC18679An Analytical Reference Material
Cas No.:92545-30-7
Sample solution is provided at 25 µL, 10mM.
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Salvinorin B is an analytical reference standard categorized as a diterpene.[1] It is a presumptive metabolite of salvinorin A . This product is intended for use in analytical forensic applications. This product is also available as a general research tool . [2] [3] This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO/IEC 17025 and ISO Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs and can be downloaded below using the batch number located on the product label. For a representative CofA please contact our technical support.
Reference:
[1]. Vortherms, T.A., and Roth, B.L. Salvinorin A: From natural product to human therapeutics. Mol. Interv. 6(5), 257-265 (2006).
[2]. Schmidt, M.D., Schmidt, M.S., Butelman, E.R., et al. Pharmacokinetics of the plant-derived κ-opioid hallucinogen salvinorin A in nonhuman primates. Synapse 58(3), 208-210 (2005).
[3]. Schmidt, M.S., Prisinzano, T.E., Tidgewell, K., et al. Determination of Salvinorin A in body fluids by high performance liquid chromatography-atmospheric pressure chemical ionization. J. Chromatogr. B Analyt. Technol. Biomed. Life Sci. 818(2), 221-225 (2005).
| Cas No. | 92545-30-7 | SDF | |
| 别名 | Divinorin B | ||
| 化学名 | (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid, methyl ester | ||
| Canonical SMILES | O=C([C@@H](O)C[C@H]1C(OC)=O)[C@]([C@@]1(C)CC2)([H])[C@]3(C)[C@]2([H])C(O[C@H](C4=COC=C4)C3)=O | ||
| 分子式 | C21H26O7 | 分子量 | 390.4 |
| 溶解度 | Acetonitrile: 1 mg/ml,DMF: 1 mg/ml,DMF:PBS(pH 7.2)(1:1): 0.5 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。 |
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| 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。 | ||
| 制备储备液 | |||
 |
1 mg | 5 mg | 10 mg |
| 1 mM | 2.5615 mL | 12.8074 mL | 25.6148 mL |
| 5 mM | 0.5123 mL | 2.5615 mL | 5.123 mL |
| 10 mM | 0.2561 mL | 1.2807 mL | 2.5615 mL |
| 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 | 只 |
| 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 | ||||||||||
计算结果:
工作液浓度： mg/ml；
DMSO母液配制方法： mg 药物溶于 μL DMSO溶液（母液浓度 mg/mL，
体内配方配制方法：取 μL DMSO母液，加入 μL PEG300，混匀澄清后加入μL Tween 80，混匀澄清后加入 μL saline，混匀澄清。
1. 首先保证母液是澄清的；
2.
一定要按照顺序依次将溶剂加入，进行下一步操作之前必须保证上一步操作得到的是澄清的溶液，可采用涡旋、超声或水浴加热等物理方法助溶。
3. 以上所有助溶剂都可在 GlpBio 网站选购。
Quality Control & SDS
- View current batch:
- Purity: >95.00%
- COA (Certificate Of Analysis)
- SDS (Safety Data Sheet)
- Datasheet