Lipoamide–PEG–Mal

cas: 1334172-73-4 — see every product listed under this CAS number, including other names

Lipoamide–PEG–Mal (CAS 1334172-73-4) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: GLPBio.

brandGLPBio
catalog numberGB59093-1g
cas1334172-73-4
size1g

Available pack sizes

brand size price
GLPBio 1g 2038.63 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide (CAS 1334172-73-4) is a chemical compound with the molecular formula C39H69N3O15S2 and a molecular weight of 884.1 g/mol. IUPAC name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide. InChIKey: MCLHFRMIEQEYEN-UHFFFAOYSA-N.

Identity
Molecular formulaC39H69N3O15S2
Molecular weight884.1 g/mol
IUPAC nameN-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide
InChIKeyMCLHFRMIEQEYEN-UHFFFAOYSA-N
SMILESC1CSSC1CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

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