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Key Documents

860368P

Avanti

18:0 PC-d83

Avanti Research - A Croda Brand

Synonym(s):

1,2-distearoyl-d70-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-trimethyl-d9

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About This Item

Empirical Formula (Hill Notation):
C44H5NO8PD83
CAS Number:
Molecular Weight:
873.66
UNSPSC Code:
12352100
NACRES:
NA.25

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 10 mg (860368P-10mg)

manufacturer/tradename

Avanti Research - A Croda Brand

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H]

InChI

1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1/i1D3,2D3,3D3,4D3,5D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2,32D2,33D2,34D2,35D2,36D2,37D2,38D2,39D2

InChI key

NRJAVPSFFCBXDT-OKUWEUPRSA-N

General description

18:0 PC-d83 is a deuterated phosphocholine (PC) in which 83 protons of distearoyl are replaced by deuterium.
Deuterated fatty acids experience exchange of the deuteriums on the alpha carbon to the carbonyl, i.e., C2 position, and will therefore be a mixture of compounds that are fully deuterated and partially deuterated at that position.

Application

18:0 PC-d83 may be used in the preparation of lipid bilayer. It may also be used to study its interaction with alamethicin.

Packaging

5 mL Amber Glass Screw Cap Vial (860368P-10mg)

Legal Information

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available


Certificates of Analysis (COA)

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Structure of a Gel Phase Lipid Bilayer Prepared by the Langmuir- Blodgett/Langmuir-Schaefer Method Characterized by Sum-Frequency Vibrational Spectroscopy
Liu J and Conboy JC
Langmuir, 21(20), 9091-9097 (2005)
Interactions of alamethicin with model cell membranes investigated using sum frequency generation vibrational spectroscopy in real time in situ
Ye S, et al.
The Journal of Physical Chemistry B, 114(9), 3334-3340 (2010)

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