Cas no 660843-22-1 (Mal-PEG2-NH2)

Mal-PEG2-NH2 structure
Mal-PEG2-NH2 structure
Product Name:Mal-PEG2-NH2
CAS No:660843-22-1
MF:C10H16N2O4
MW:228.245042800903
CID:3044963
PubChem ID:22377694
Update Time:2025-09-20

Mal-PEG2-NH2 Chemical and Physical Properties

Names and Identifiers

    • Mal-PEG2-amine TFA salt
    • Mal-PEG2-NH2
    • SCHEMBL13755287
    • 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-1H-pyrrole-2,5-dione
    • BP-23313
    • DTXSID601195258
    • 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione
    • Mal-PEG2-amine TFA
    • AKOS040742080
    • SHDYDABQVJGHLD-UHFFFAOYSA-N
    • CS-0030052
    • 1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-2,5-dihydro-1H-pyrrole-2,5-dione
    • 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
    • 660843-22-1
    • HY-35261
    • Mal-PEG2-amine
    • Inchi: 1S/C10H16N2O4/c11-3-5-15-7-8-16-6-4-12-9(13)1-2-10(12)14/h1-2H,3-8,11H2
    • InChI Key: SHDYDABQVJGHLD-UHFFFAOYSA-N
    • SMILES: O(CCOCCN)CCN1C(C=CC1=O)=O

Computed Properties

  • Exact Mass: 228.11100700g/mol
  • Monoisotopic Mass: 228.11100700g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 260
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.8
  • Topological Polar Surface Area: 81.9?2

Mal-PEG2-NH2 Pricemore >>

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