16:0 Tempo PC

Catalog No.: B19975
Lipid
16:0 Tempo PC is a phosphocholine derivative featuring a TEMPO moiety, specifically (2,2,6,6-tetramethylpiperidin-1-yl)oxyl. This compound serves as a spin label in lipid membrane research, facilitating studies in electron paramagnetic resonance spectroscopy. Its applications extend to functioning as a paramagnetic contrast agent in NMR, as well as serving as an oxygen-sensitive probe in various biological systems, making it a valuable tool for examining lipid interactions and dynamics.
Grouped product items
Size Stock
5mg
10mg
50mg
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description16:0 Tempo PC is a phosphocholine derivative featuring a TEMPO moiety, specifically (2,2,6,6-tetramethylpiperidin-1-yl)oxyl. This compound serves as a spin label in lipid membrane research, facilitating studies in electron paramagnetic resonance spectroscopy. Its applications extend to functioning as a paramagnetic contrast agent in NMR, as well as serving as an oxygen-sensitive probe in various biological systems, making it a valuable tool for examining lipid interactions and dynamics.
Product Information
Catalog NumB19975
FormulaC48H94N2O9P
Molecular Weight874.24
CAS Number63658-52-6
SMILES[O]N1C(C)(C)CC([N+](C)(CCOP(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)([O-])=O)C)CC1(C)C
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2