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CAS 1236288-25-7

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α-[(9R)-6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethoxy]poly(oxy-1,2-ethanediyl) ammonium salt (1:2)

Description:
The chemical substance identified by the name "α-[(9R)-6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[[4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethoxy]poly(oxy-1,2-ethanediyl) ammonium salt (1:2)" with CAS number "1236288-25-7" is a complex organic compound characterized by its intricate structure, which includes multiple functional groups such as hydroxyl, carboxyl, and amine groups, as well as a phosphonate moiety. This compound likely exhibits amphiphilic properties due to the presence of both hydrophilic and hydrophobic segments, making it suitable for applications in drug delivery or as a surfactant. Its molecular architecture suggests potential biological activity, possibly as a pharmaceutical agent, given the presence of pteridinyl and amino acid derivatives. The ammonium salt form indicates it may have enhanced solubility in aqueous environments, which is advantageous for biological interactions. Overall, this substance represents a significant example of synthetic organic chemistry with potential applications in medicinal chemistry and biochemistry.
Formula:(C2H4O)nC63H104N9O15P·2H3N
InChI:InChI=1S/C65H108N9O16P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-57(76)87-49-54(90-58(77)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50-89-91(83,84)88-44-42-68-65(82)86-46-45-85-43-41-67-56(75)40-39-55(63(80)81)72-61(78)51-35-37-52(38-36-51)69-47-53-48-70-60-59(71-53)62(79)74-64(66)73-60/h35-38,48,54-55,69H,3-34,39-47,49-50H2,1-2H3,(H,67,75)(H,68,82)(H,72,78)(H,80,81)(H,83,84)(H3,66,70,73,74,79)
InChI key:InChIKey=RZJGFLGAAJLZKI-UHFFFAOYSA-N
SMILES:O=C1C=2C(NC=C(CNC3=CC=C(C(NC(CCC(NCCOCCOC(NCCOP(OCC(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O)=O)=O)C(O)=O)=O)C=C3)N2)=NC(N)=N1.N
Synonyms:
  • Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethoxy]-, ammonium salt (1:2)
  • DSPE-PEG2000-FA
  • DSPE-PEG 2000 folate
  • DSPE-PEG 5000 folate
  • α-[(9R)-6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[(4S)-4-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethoxy]poly(oxy-1,2-ethanediyl) ammonium salt (1:2)
  • DSPE-PEG-5K-Folate
  • 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(polyethylene glycol)-2000] (ammonium salt)
  • 1,2-distearoyl-sn-glycero-3-phosphoethanolaMine-N-[folate(polyethylene glycol)-5000] (aMMoniuM salt)
  • Folic acid PEG DSPE
  • 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N-[FOLATE(POLYETHYLENE GLYCOL)-5000] (AMMONIUM SALT);DSPE-PEG(5000) FOLATE
  • See more synonyms
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