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127641-86-5

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127641-86-5 Structure

127641-86-5 Structure
IdentificationBack Directory
[Name]

1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

127641-86-5
[Synonyms]

DLPC
12:0 PC
D-β,γ-Dilauroyl-α-lecithin
D-β,γ-Dilauroyl-α-Lecithin
D-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN
L-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN
L-ALPHA-PHOSPHATIDYLCHOLINE, DILAUROYL
1-SN-PHOSPHATIDYL-CHOLINE,2,3-DILAUROYL
2,3-DILAUROYL-SN-GLYCERO-1-PHOSPHOCHOLINE
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE
1,2-DIDODECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
2,3-Didocecanoyl-sn-glycero-1-phosphocholine
(S)-1,2-Dilauroyl-sn-glycero-3-phosphocholine
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
1-sn-Phosphatidylcholine, 2,3-dilauroyl, 2,3-Dilauroyl-sn-glycero-1-phosphocholine, D-β,γ-Dilauroyl-α-lecithin
[EINECS(EC#)]

242-086-4
[Molecular Formula]

C32H64NO8P
[MDL Number]

MFCD00066561
[MOL File]

127641-86-5.mol
[Molecular Weight]

621.83
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2-dilauroyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl). It has a role as a LRH-1 agonist. It is a phosphatidylcholine 24:0 and a dodecanoate ester. It is a conjugate base of a 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+).
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