m-C-tri(CH2-PEG1-NHS ester)

cas: 173414-89-6 — see every product listed under this CAS number, including other names

m-C-tri(CH2-PEG1-NHS ester) (CAS 173414-89-6) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg. Offered by: TargetMol.

brandTargetMol
catalog numberT18076-2mg
cas173414-89-6
size2mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TargetMol 2mg 525.34 Pln
TargetMol 5mg 718.19 Pln
TargetMol 10mg 950.18 Pln
TargetMol 25mg 1442.10 Pln

properties

purityNo data
delivery timeapprox. 26 days
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

Also listed as

m–C–tri(CH2–PEG1–NHS ester) GLPBio CAS 173414-89-6
m-C-tri(CH2-PEG1-NHS ester) 98% Ambeed CAS 173414-89-6
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 CAS 173414-89-6
m-C-tri(CH2-PEG1-NHS ester), 97.0% MedChemExpress CAS 173414-89-6
m-C-tri(CH2-PEG1-NHS ester), 97% Fluorochem CAS 173414-89-6