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Home > Encyclopedia > N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]

N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]

N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine] structure

N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine] 

structure
  • CAS No:

    15250-41-6

  • Formula:

    C11H18N2O8

  • Chemical Name:

    N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]

  • Synonyms:

    Glycine,N,N′-[(1S)-1-methyl-1,2-ethanediyl]bis[N-(carboxymethyl)-;Acetic acid,(propylenedinitrilo)tetra-,(+)-;Glycine,N,N′-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-,(S)-;N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine];(+)-1,2-Diaminopropanetetraacetic acid;d-1,2-Diaminopropanetetraacetic acid;(S)-PDTA

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine] Basic Attributes

306.26900

306.27

604-860-3

Characteristics

155.68000

-1.68270

1.505g/cm3

604.9ºC

319.6ºC

1.569

3.44E-16mmHg at 25°C

Computed Properties

Molecular Weight:306.27
XLogP3:-5.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:306.10631554
Monoisotopic Mass:306.10631554
Topological Polar Surface Area:156
Heavy Atom Count:21
Complexity:379
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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