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Key Documents

P1263

Sigma-Aldrich

1,2-Didodecanoyl-sn-glycero-3-phosphocholine

≥99%, synthetic

Synonym(s):

PC, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium 4-oxide, inner salt, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, 1,2-Dilauroyl-sn-glycero-3-phosphorylcholine, 3-sn-Phosphatidylcholine, 1,2-dilauroyl, L-β,γ-Dilauroyl-α-lecithin, DLPC, PC(12:0/12:0)

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About This Item

Linear Formula:
C32H64NO8P
CAS Number:
Molecular Weight:
621.83
Beilstein:
5676925
EC Number:
MDL number:
UNSPSC Code:
51191904
PubChem Substance ID:
NACRES:
NA.25

biological source

synthetic

Quality Level

Assay

≥99%

form

powder

functional group

phospholipid

lipid type

phosphoglycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)=O

InChI

1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1

InChI key

IJFVSSZAOYLHEE-SSEXGKCCSA-N

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Related Categories

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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Journal of structural biology, 206(1), 1-11 (2017-12-05)
Significant progress has been made in obtaining structural insight into the assembly of the β-barrel assembly machinery complex (BAM). These crystallography and electron microscopy studies used detergent as a membrane mimetic and revealed structural variations in the central domain, BamA
Christopher Papandreou et al.
Nutrients, 11(5) (2019-05-11)
Few studies have examined the association of a wide range of metabolites with total and subtypes of coffee consumption. The aim of this study was to investigate associations of plasma metabolites with total, caffeinated, and decaffeinated coffee consumption. We also
William K Nitschke et al.
The journal of physical chemistry. B, 116(9), 2713-2721 (2012-02-15)
Molecular dynamics computer simulations have been performed to identify preferred positions of the fluorescent probe PRODAN in a fully hydrated DLPC bilayer in the fluid phase. In addition to the intramolecular charge-transfer first vertical excited state, we considered different charge

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