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Home > Encyclopedia > N,N′-1,4-Phenylenebis[3-oxobutanamide]

N,N′-1,4-Phenylenebis[3-oxobutanamide]

N,N′-1,4-Phenylenebis[3-oxobutanamide] structure

N,N′-1,4-Phenylenebis[3-oxobutanamide] 

structure
  • CAS No:

    24731-73-5

  • Formula:

    C14H16N2O4

  • Chemical Name:

    N,N′-1,4-Phenylenebis[3-oxobutanamide]

  • Synonyms:

    Butanamide,N,N′-1,4-phenylenebis[3-oxo-;Acetoacetamide,N,N′-p-phenylenebis-;N,N′-1,4-Phenylenebis[3-oxobutanamide];1,4-Bis(acetoacetylamino)benzene;1,4-Bis(acetoacetamido)benzene;NSC 87597;N,N′-(1,4-Phenylene)bis(acetoacetamide);3-Oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N,N′-1,4-Phenylenebis[3-oxobutanamide] Basic Attributes

276.28800

276.29

246-438-8

87597

DTXSID4067018

2924299090

Characteristics

92.34000

1.66780

White to grey-brown powder

1.279 g/cm3

355 °C (decomp)

582.2ºC at 760 mmHg

234.4ºC

1.595

1.52E-13mmHg at 25°C

N,N′-1,4-Phenylenebis[3-oxobutanamide] Use and Manufacturing

Butanamide, N,N'-1,4-phenylenebis[3-oxo-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:276.29
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:276.11100700
Monoisotopic Mass:276.11100700
Topological Polar Surface Area:92.3
Heavy Atom Count:20
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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