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Chemical structure of 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

GC46498

1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

Also known as [(2R)-2-hydroxy-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

An internal standard for the quantification of 1-stearoyl-2-hydroxy-sn-glycero-3-PC

ChemicalCAS327178-92-7MW558.9FormulaC26H19D35NO7P
CAS number
327178-92-7
Molecular weight
558.9
Formula
C26H19D35NO7P
Solubility
Chloroform：Methanol (1：1)： soluble,Ethanol： 2 mg/ml
InChIKey
IHNKQIMGVNPMTC-JUKBNOMYSA-N
Catalogue number
GC46498
Brand
GLPBIO
Computed properties PubChem CID 136212659 · XLogP 6.6 · TPSA 105 Ų · H-bond donors 1
XLogP
6.6
TPSA
105 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
26
Heavy atoms
35

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

Computed descriptors from PubChem (CID 136212659), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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