CAS 326495-39-0

Formula: C44H88NO8P

InChI: 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

InChI key: NRJAVPSFFCBXDT-MKRIFVNQSA-N

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([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])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])C([2H])([2H])C([2H])([2H])[2H]

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

Controlled Product

CAS: 326495-39-0

1,2-Distearoyl-d70-sn-glycero-3-phosphocholine-N,N,N-trimethyl-d9 is a synthetic lipid that can act as an inhibitor of protein interactions. It has been shown to activate ion channels by binding to the extracellular N terminus of voltage gated potassium channels. This molecule also binds to and inhibits the function of the GABAA receptor and glycine receptors. 1,2-Distearoyl-d70-sn-glycero-3-phosphocholine is a high purity reagent that can be used in cell biology, pharmacology and research tools. It is a useful tool for studying receptor function and peptide ligands. 1,2 Distearoyl d70 sn glycero 3 phosphocholine is soluble in water and has an CAS number of 326495 39 0.

Formula: C₄₄H₉NO₈PD₇₉

Purity: Min. 95%

Molecular weight: 869.63 g/mol

Ref: 3D-BNA49539