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DSPE-PEG-COOH sodium salt

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Category Functionalized PEG Lipids
Catalog NO. BPG-2972
Product Name DSPE-PEG-COOH sodium salt
CAS 1403744-37-5
Molecular Formula (C2H4O)nC45H86NO12P.Na
Molecular Weight 2780.38
DSPE-PEG-COOH sodium salt

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BPG-2972 DSPE-PEG-COOH sodium salt In stock
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Description DSPE-PEG-COOH sodium salt is the sodium form of carboxylated DSPE-PEG, offering enhanced chemical stability and straightforward reactivity for covalent coupling. The carboxyl terminus enables reliable activation for peptide or protein conjugation, while the PEG segment maintains colloidal stability and prevents aggregation. This compound integrates seamlessly into lipid membranes, forming a versatile platform for surface functionalization, ligand attachment, and biomolecule immobilization. DSPE-PEG-COOH sodium salt is extensively utilized in the preparation of targeted liposomes, bioconjugate materials, and PEGylated lipid systems optimized for reproducible research and formulation development.
Synonyms Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-[[(10R)-7-hydroxy-7-oxido-2,13-dioxo-10-[(1-oxooctadecyl)oxy]-6,8,12-trioxa-3-aza-7-phosphatriacont-1-yl]oxy]-, sodium salt (1:1)
IUPAC Name 4-[[4-(dimethylamino)phenyl]-hydroxymethylidene]-1-(6-methylpyridazin-3-yl)-5-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,3-dione;4-[hydroxy-(4-methylphenyl)methylidene]-5-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-(6-methylpyridazin-3-yl)pyrrolidine-2,3-dione;4-[hydroxy-(4-morpholin-4-ylphenyl)methylidene]-5-(4-methoxyphenyl)-1-(6-methylpyridazin-3-yl)pyrrolidine-2,3-dione;4-[hydroxy-(4-propan-2-ylphenyl)methylidene]-1-(6-methylpyridazin-3-yl)-5-[4-(2-morpholin-4-ylethoxy)phenyl]pyrrolidine-2,3-dione;4-[hydroxy-(4-propan-2-ylphenyl)methylidene]-1-(6-methylpyridin-3-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
SMILES CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(C=C3)C)C4=CC=C(C=C4)OC5CCN(CC5)C)O.CC1=NC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)C(C)C)O)C(=O)C2=O)C4=CC=C(C=C4)C(C)C.CC1=NN=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)C(C)C)O)C(=O)C2=O)C4=CC=C(C=C4)OCCN5CCOCC5.CC1=NN=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)N4CCOCC4)O)C(=O)C2=O)C5=CC=C(C=C5)OC.CC1=NN=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)N(C)C)O)C(=O)C2=O)C4=CC=C(C=C4)OC(F)(F)F
InChI InChI=1S/C31H34N4O5.C29H30N4O4.C29H30N2O3.C27H26N4O5.C25H21F3N4O4/c1-20(2)22-5-7-24(8-6-22)29(36)27-28(35(31(38)30(27)37)26-13-4-21(3)32-33-26)23-9-11-25(12-10-23)40-19-16-34-14-17-39-18-15-34;1-18-4-7-21(8-5-18)27(34)25-26(33(29(36)28(25)35)24-13-6-19(2)30-31-24)20-9-11-22(12-10-20)37-23-14-16-32(3)17-15-23;1-17(2)20-7-11-22(12-8-20)26-25(27(32)23-13-9-21(10-14-23)18(3)4)28(33)29(34)31(26)24-15-6-19(5)30-16-24;1-17-3-12-22(29-28-17)31-24(18-6-10-21(35-2)11-7-18)23(26(33)27(31)34)25(32)19-4-8-20(9-5-19)30-13-15-36-16-14-30;1-14-4-13-19(30-29-14)32-21(15-7-11-18(12-8-15)36-25(26,27)28)20(23(34)24(32)35)22(33)16-5-9-17(10-6-16)31(2)3/h4-13,20,28,36H,14-19H2,1-3H3;4-13,23,26,34H,14-17H2,1-3H3;6-18,26,32H,1-5H3;3-12,24,32H,13-16H2,1-2H3;4-13,21,33H,1-3H3
InChIKey NIXOVWUDDMBODS-UHFFFAOYSA-N
Purity 95%
Solubility Soluble in warm aqeous solution as well as most organic solvents.
Related CAS 1403812-41-8 (free acid)
Appearance Powder
Shelf Life 1 Year.
Storage Store at -20°C
Exact Mass 2778.7
Hygroscopic Yes
Light Sensitive No
Percent Composition C 56.59%, H 9.32%, N 0.50%, Na 0.83%, O 31.65%, P 1.11%
Pictogram(s) Flammable, Irritant, Health Hazard, Environmental Hazard
Signal Warning
Precautionary Statement Codes P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P303+P361+P353, P308+P316, P321, P330, P333+P317, P362+P364, P370+P378, P391, P403+P235, P405, and P501

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