Products 1334178-03-8

CAS 1334178-03-8 appears in our catalog under these names: Nhs-dpeg(r)4-m-dpeg(r)12)3-ester, 95%, Carboxyl-dPEG&reg,4-(m-dPEG&reg,4)3. Offered by: Combi-blocks, Biosynth. Available pack sizes: 100mg, 500mg, 1000mg.

Nhs-dpeg(r)4-m-dpeg(r)12)3-ester, 95%
Combi-blocks
  • size: 100mg, 500mg
  • Variants: 2
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Carboxyl-dPEG&reg,4-(m-dPEG&reg,4)3
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
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(2,5-dioxopyrrolidin-1-yl) 5-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-5-oxopentanoate (CAS 1334178-03-8) is a chemical compound with the molecular formula C108H206N6O52 and a molecular weight of 2420.8 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 5-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-5-oxopentanoate. InChIKey: VOPFWBJWEJMWRQ-UHFFFAOYSA-N.

Identity
Molecular formulaC108H206N6O52
Molecular weight2420.8 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 5-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-5-oxopentanoate
InChIKeyVOPFWBJWEJMWRQ-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC(=O)CCOCCOCCOCCOCCNC(=O)CCCC(=O)ON1C(=O)CCC1=O

Computed by PubChem (NCBI)

Synonyms: NHS-PEG4-(m-PEG12)3-ester, NHS-PEG4-( m-PEG12)3-ester, Nhs-dpeg(r)4-m-dpeg(r)12)3-ester, orb1987890, NHS-dPEG(R)4-( m-dPEG(R)12)3-ester, NHS-dPEG(R)4-( m-dPEG(R)12)3- ester