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alpha-aMine-oMega-propionic acid triethylene glycol

alpha-aMine-oMega-propionic acid triethylene glycol structure

alpha-aMine-oMega-propionic acid triethylene glycol 

structure
  • CAS No:

    784105-33-5

  • Formula:

    C9H19NO5

  • Chemical Name:

    alpha-aMine-oMega-propionic acid triethylene glycol

  • Synonyms:

    alpha-aMine-oMega-propionic acid triethylene glycol;H2N-PEG3-CH2CH2COOH;3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid;α-AMine-ω-propionic acid triethylene glycol;NH2-PEG3-COOH;Amino-PEG3-propionic acid;H2N-PEG3-CH2CH2COOH

  • Categories:

    Catalyst and Auxiliary  >  Polyethylene Glycol Derivatives

Description

Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

alpha-aMine-oMega-propionic acid triethylene glycol Basic Attributes

221.25086

221.12600

Characteristics

91.01000

0.16990

1.137±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:221.25
XLogP3:-3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:221.12632271
Monoisotopic Mass:221.12632271
Topological Polar Surface Area:91
Heavy Atom Count:15
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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