Products 2353409-54-6

CAS 2353409-54-6 appears in our catalog under these names: (1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oyl)-L-valylglycine, 95%, Mal–amido–PEG8–val–gly, Mal-amido-PEG8-val-gly. Offered by: Chemat Brand, GLPBio, MedChemExpress. Available pack sizes: on request, 10mg, 25mg, Get quote.

Structural formula: {0} (CAS {1})

2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]acetic acid (CAS 2353409-54-6) is a chemical compound with the molecular formula C33H56N4O15 and a molecular weight of 748.8 g/mol. IUPAC name: 2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]acetic acid. InChIKey: FAODAGQUHQEXCK-YTTGMZPUSA-N.

Identity
Molecular formulaC33H56N4O15
Molecular weight748.8 g/mol
IUPAC name2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]acetic acid
InChIKeyFAODAGQUHQEXCK-YTTGMZPUSA-N
SMILESCC(C)[C@@H](C(=O)NCC(=O)O)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Computed by PubChem (NCBI)