CAS 2936651-86-2 appears in our catalog under these names: DSPE–PEG2000–triGalNAc ammonium, DSPE-PEG2000-Tri-b-GalNAc, DSPE-PEG2000-triGalNAc (ammonium), 99.8%, Dspe-PEG2K-trigalnac. Offered by: GLPBio, Biosynth, MedChemExpress, Sigma-Aldrich. Available pack sizes: 1mg, 5mg, 1 mg, 10MG.
Azanium;2-[[2-[2-[2-[[6-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-5-[bis[2-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]acetyl]amino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;azane (CAS 2936651-86-2) is a chemical compound with the molecular formula C99H190N11O39P and a molecular weight of 2189.6 g/mol. IUPAC name: azanium;2-[[2-[2-[2-[[6-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-5-[bis[2-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]acetyl]amino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;azane. InChIKey: MOIJTESHIJEHHP-UYKAYZGUSA-N.
| Molecular formula | C99H190N11O39P |
|---|---|
| Molecular weight | 2189.6 g/mol |
| IUPAC name | azanium;2-[[2-[2-[2-[[6-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-5-[bis[2-[2-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]acetyl]amino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;azane |
| InChIKey | MOIJTESHIJEHHP-UYKAYZGUSA-N |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)COCCOCC(=O)NCCCCC(C(=O)NCCOCCOCCO[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)CO)O)O)NC(=O)C)N(CC(=O)NCCOCCOCCO[C@@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O)O)NC(=O)C)CC(=O)NCCOCCOCCO[C@@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCCCC.[NH4+].N |
Computed by PubChem (NCBI)