2,5-Dioxo-1-pyrrolidinyl 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoate, 97%, 97%

cas: 756525-93-6 — see every product listed under this CAS number, including other names

2,5-Dioxo-1-pyrrolidinyl 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoate, 97%, 97% (CAS 756525-93-6) is a chemical reagent available from Chemat. Available pack sizes: 500mg, 50mg, 100mg, 250mg, 1g, 5g. Offered by: Chemat.

• 2D
• 3D

(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 756525-93-6) is a chemical compound with the molecular formula C30H47N3O15 and a molecular weight of 689.7 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: MTPWCXBUZLEBDD-UHFFFAOYSA-N.

Identity

Molecular formula	C30H47N3O15
Molecular weight	689.7 g/mol
IUPAC name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKey	MTPWCXBUZLEBDD-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG8-NHS ester, Mal-amido-PEG8-NHS, Maleimide-PEG8-NHS ester, Maleimide-PEG8-succinimidyl ester, Maleimide-NH-PEG8-CH2CH2COONHS Ester, Maleimide PEG8 succinimidyl ester, Mal-NH-PEG8-NHS, Mal-NH-PEG8-CH2CH2COONHS, orb1217672, orb1308071