Products 173414-89-6

CAS 173414-89-6 appears in our catalog under these names: m–C–tri(CH2–PEG1–NHS ester), m-C-tri(CH2-PEG1-NHS ester), m-C-tri(CH2-PEG1-NHS ester) 98%, Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, 98%, 98%, m-C-tri(CH2-PEG1-NHS ester), 97.0%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 250mg, 1g.

m–C–tri(CH2–PEG1–NHS ester)
GLPBio
  • size: 100mg
  • Variants: 1
from 971.48
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m-C-tri(CH2-PEG1-NHS ester)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 4
from 525.34
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m-C-tri(CH2-PEG1-NHS ester) 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 598.44
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Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 491.60
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m-C-tri(CH2-PEG1-NHS ester), 97.0%
MedChemExpress
  • size: 250 mg, 100 mg, 50 mg
  • Variants: 3
from 793.38
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m-C-tri(CH2-PEG1-NHS ester), 97%
Fluorochem
  • size: 100mg
  • Variants: 1
from 924.69
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate (CAS 173414-89-6) is a chemical compound with the molecular formula C26H33N3O15 and a molecular weight of 627.6 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate. InChIKey: IMRQCGBFYSSHHS-UHFFFAOYSA-N.

Identity
Molecular formulaC26H33N3O15
Molecular weight627.6 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate
InChIKeyIMRQCGBFYSSHHS-UHFFFAOYSA-N
SMILESCC(COCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)ON2C(=O)CCC2=O)COCCC(=O)ON3C(=O)CCC3=O

Computed by PubChem (NCBI)

Synonyms: m-C-tri(CH2-PEG1-NHS ester), m-C-tri(CH2-PEG1-NHS, orb1988257