Products 1445723-73-8

CAS 1445723-73-8 appears in our catalog under these names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl-(polyethylene glycol)], DSPE-PEG(2000) Succinyl (ammonium), Dspe-PEG(2000) succinyl, 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl-(polyethylene glycol)], 95%. Offered by: Chemat, MedChemExpress, Sigma-Aldrich. Available pack sizes: 50mg, Get quote, 10MG, 25mg, 100mg, 250mg, 1g.

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl-(polyethylene glycol)]
Chemat
  • size: 50mg
  • Variants: 1
from 357.20
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DSPE-PEG(2000) Succinyl (ammonium)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Dspe-PEG(2000) succinyl
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 901.00
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1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl-(polyethylene glycol)], 95%
Chemat
  • size: 25mg, 100mg, 250mg, 1g
  • Variants: 4
from 424.40
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Structural formula: {0} (CAS {1})

2-[2-[(Z)-2-(3-carboxypropanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane (CAS 1445723-73-8) is a chemical compound with the molecular formula C101H196N2O57P- and a molecular weight of 2381.6 g/mol. IUPAC name: 2-[2-[(Z)-2-(3-carboxypropanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane. InChIKey: VQJZAXQYQJYATI-HUNJGQQUSA-M.

Identity
Molecular formulaC101H196N2O57P-
Molecular weight2381.6 g/mol
IUPAC name2-[2-[(Z)-2-(3-carboxypropanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate;ethene;methane
InChIKeyVQJZAXQYQJYATI-HUNJGQQUSA-M
SMILESC.CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)OCCOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO/C=C\NC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCC.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

Computed by PubChem (NCBI)