Products 2260669-85-8

CAS 2260669-85-8 appears in our catalog under these names: 1,2-Dipalmitoyl-sn-glycero-3-o-4'-(N,N,N-trimethyl(d9))-homoserine, 1,2-dipalmitoyl-sn-glycero-3-O-4'-[N,N,N-trimethyl(d9)]-homoserine, 4-((S)-2,3-Bis(palmitoyloxy)propoxy)-2-(trimethylammonio)butanoate-d9, Dgts-D9. Offered by: Biosynth, Chemat, MedChemExpress, Sigma-Aldrich. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 1mg, Get quote.

1,2-Dipalmitoyl-sn-glycero-3-o-4'-(N,N,N-trimethyl(d9))-homoserine
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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1,2-dipalmitoyl-sn-glycero-3-O-4'-[N,N,N-trimethyl(d9)]-homoserine
Chemat
  • size: 1mg
  • Variants: 1
from 2877.20
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4-((S)-2,3-Bis(palmitoyloxy)propoxy)-2-(trimethylammonio)butanoate-d9
MedChemExpress
  • size: Get quote
  • Variants: 1
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Dgts-D9
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 1046.00
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Structural formula: {0} (CAS {1})

4-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-2-[tris(trideuteriomethyl)azaniumyl]butanoate (CAS 2260669-85-8) is a chemical compound with the molecular formula C42H81NO7 and a molecular weight of 721.1 g/mol. IUPAC name: 4-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-2-[tris(trideuteriomethyl)azaniumyl]butanoate. InChIKey: JENDGLMWMJVGPR-AJAOUQJPSA-N.

Identity
Molecular formulaC42H81NO7
Molecular weight721.1 g/mol
IUPAC name4-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-2-[tris(trideuteriomethyl)azaniumyl]butanoate
InChIKeyJENDGLMWMJVGPR-AJAOUQJPSA-N
SMILES[2H]C([2H])([2H])[N+](C(CCOC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)[O-])(C([2H])([2H])[2H])C([2H])([2H])[2H]

Computed by PubChem (NCBI)

Synonyms: 1,2-dipalmitoyl-sn-glycero-3-O-4'-[N,N,N-trimethyl(d9)]-homoserine
Related forms of this compound
(2S)-4-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate C42H81NO7