Home>>Lipids>> Glycerophospholipids>>1-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PE

1-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PE Sale

(Synonyms: 16:0-d9/16:0-PE, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphatidylethanolamine, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphoethanolamine, PE(16:0-d9/16:0)) 目录号 : GC45695

A neuropeptide with diverse biological activities

1-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PE Chemical Structure

Cas No.:2747990-85-6

规格 价格 库存 购买数量
1mg
¥1,696.00
现货
5mg
¥8,052.00
现货

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Sample solution is provided at 25 µL, 10mM.

Description

1-Palmitoyl-d9-2-palmitoyl-sn-glycero-3-PE is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PE by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) is a naturally occurring PE containing C16:0 fatty acids at the sn-1 and sn-2 positions. It belongs to a class of phospholipids that are the most abundant lipids in the inner leaflet of the plasma membrane.1 1,2-DPPE interacts with cholesterol to form a condensed lipid monolayer with tight hydrogen bonding of the 1,2-DPPE interheadgroups, resulting in a more fluid membrane that may aid in transport and signaling across the bilayer.2,3

|1. Vance, J.E., and Tasseva, G. Formation and function of phosphatidylserine and phosphatidylethanolamine in mammalian cells. Biochim. Biophys. Acta 1831(3), 543-554 (2013).|2. Leekumjorn, S., and Sum, A.K. Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers. Biophys. J. 90(11), 3951-3965 (2006).|3. McQuaw, C.M., Sostarecz, A.G., Zheng, L., et al. Lateral heterogeneity of dipalmitoylphosphatidylethanolamine-cholesterol Langmuir-Blodgett films investigated with imaging time-of-flight secondary ion mass spectrometry and atomic force microscopy. Langmuir 21(3), 807-813 (2005).

化学性质

Cas No. 2747990-85-6 SDF
别名 16:0-d9/16:0-PE, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphatidylethanolamine, 1-Hexadecanoyl-d9-2-Hexadecanoyl-sn-glycero-3-Phosphoethanolamine, PE(16:0-d9/16:0)
Canonical SMILES O=C(CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OC[C@@H](OC(CCCCCCCCCCCCCCC)=O)COP(OCCN)(O)=O
分子式 C37H65D9NO8P 分子量 701
溶解度 Chloroform: 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

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1 mg 5 mg 10 mg
1 mM 1.4265 mL 7.1327 mL 14.2653 mL
5 mM 0.2853 mL 1.4265 mL 2.8531 mL
10 mM 0.1427 mL 0.7133 mL 1.4265 mL
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