Cas no 108751-10-6 (2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic Acid)

2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic Acid structure
108751-10-6 structure
Product Name:2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic Acid
CAS No:108751-10-6
MF:C13H23N3O8
MW:349.337023973465
CID:1186749
PubChem ID:23422779
Update Time:2025-04-20

2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic Acid Chemical and Physical Properties

Names and Identifiers

    • 2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic Acid
    • Glycine, N,N'-[(methylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)-
    • (3-Methyl-3-aza-pentandiyldiimino)-tetra-essigsaeure
    • Methyl-bis-&lt
    • 2-(bis-carboxymethyl-amino)-ethyl&gt
    • -amin
    • ACMC-20mbro
    • CTK0D6175
    • Bis-[2-(bis-carboxymethyl-amino)-aethyl]-methyl-amin
    • N,N'-[methyliminobis(ethane-2,1-diyl)]bis[N-(carboxymethyl)glycine]
    • (3-methyl-3-aza-pentanediyldiimino)-tetra-acetic acid
    • Glycine, N,N'-[(methylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)-; (3-Methyl-3-aza-pentandiyldiimino)-tetra-essigsaeure; Methyl-bis-< 2-(bis-carboxymethyl-amino)-ethyl> -amin; ACMC-20mbro; CTK0D6175; Bis-[2-(bis-carboxymethyl-amino)-aethyl]-methyl-amin; N,N'-[methyliminobis(ethane-2,1-diyl)]bis[N-(carboxymethyl)glycine]; (3-methyl-3-aza-pentanediyldiimino)-tetra-acetic acid;
    • SCHEMBL11213052
    • 108751-10-6
    • DTXSID30633860
    • 2,2',2'',2'''-{(Methylazanediyl)bis[(ethane-2,1-diyl)nitrilo]}tetraacetic acid
    • Inchi: 1S/C13H23N3O8/c1-14(2-4-15(6-10(17)18)7-11(19)20)3-5-16(8-12(21)22)9-13(23)24/h2-9H2,1H3,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
    • InChI Key: ZFLLKPWERHBOPK-UHFFFAOYSA-N
    • SMILES: OC(CN(CC(=O)O)CCN(C)CCN(CC(=O)O)CC(=O)O)=O

Computed Properties

  • Exact Mass: 349.14851470g/mol
  • Monoisotopic Mass: 349.14851470g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 14
  • Complexity: 385
  • 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: -8.1
  • Topological Polar Surface Area: 159?2
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