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Chemical structure of 1,2-Dipalmitoyl-d31-sn-glycero-3-PC

GC45781

1,2-Dipalmitoyl-d31-sn-glycero-3-PC

Also known as [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC

ChemicalCAS25582-63-2MW796.4FormulaC40H18D62NO8P
CAS number
25582-63-2
Molecular weight
796.4
Formula
C40H18D62NO8P
Solubility
Ethanol： 30 mg/ml
InChIKey
KILNVBDSWZSGLL-PWXLRKPBSA-N
Catalogue number
GC45781
Brand
GLPBIO
Computed properties PubChem CID 46891705 · XLogP 13.5 · TPSA 111 Ų · H-bond donors 0
XLogP
13.5
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
40
Heavy atoms
50

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

Computed descriptors from PubChem (CID 46891705), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.