Mal–PEG4–Val–Cit–PAB–OH

cas: 2055041-39-7 — see every product listed under this CAS number, including other names

Mal–PEG4–Val–Cit–PAB–OH (CAS 2055041-39-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 25mg, 50mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC67510-100
cas2055041-39-7
size100mg
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Available pack sizes

brand size price
GLPBio 100mg 10332.48 Pln
GLPBio 25mg 4992.03 Pln
GLPBio 50mg 6981.24 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat

(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide (CAS 2055041-39-7) is a chemical compound with the molecular formula C33H50N6O11 and a molecular weight of 706.8 g/mol. IUPAC name: (2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide. InChIKey: RFGYJIMAJDHMSQ-YZNIXAGQSA-N.

Identity
Molecular formulaC33H50N6O11
Molecular weight706.8 g/mol
IUPAC name(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide
InChIKeyRFGYJIMAJDHMSQ-YZNIXAGQSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCOCCOCCOCCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

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