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Home > Encyclopedia > N-Lauroyl-L-glutamic acid di-n-butylamide

N-Lauroyl-L-glutamic acid di-n-butylamide

N-Lauroyl-L-glutamic acid di-n-butylamide structure

N-Lauroyl-L-glutamic acid di-n-butylamide 

structure
  • CAS No:

    63663-21-8

  • Formula:

    C25H49N3O3

  • Chemical Name:

    N-Lauroyl-L-glutamic acid di-n-butylamide

  • Synonyms:

    Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-,(2S)-;Pentanediamide,N,N′-dibutyl-2-[(1-oxododecyl)amino]-,(S)-;Pentanediamide,N,N′-dibutyl-2-[(1-oxododecyl)amino]-,(2S)-;(2S)-N1,N5-Dibutyl-2-[(1-oxododecyl)amino]pentanediamide;N-Lauroyl-L-glutamic acid α,γ-di-n-butylamide;N-Lauroyl-L-glutamic acid α,γ-dibutylamide;GP 1;Coagulan GP 1;N-Lauroyl-L-glutamic-α,γ-dibutylamide;N-Lauroyl-L-glutamic acid di-n-butylamide;NGB;105697-59-4

  • Categories:

    Cosmetic Ingredient  >  Film Forming

N-Lauroyl-L-glutamic acid di-n-butylamide Basic Attributes

439.67

439.67

264-391-1

3V7K3IA58X

Characteristics

87.3 Ų

0.957±0.06 g/cm3

149-153 °C

678.5±50.0 °C(Predicted)

14.73±0.46

Drug Information

N-L-Glu-DBA

N-Lauroyl-L-glutamic acid di-n-butylamide Use and Manufacturing

Pentanediamide, N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Cosmetics -> Film forming

Computed Properties

Molecular Weight:439.7
XLogP3:6.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:439.37739243
Monoisotopic Mass:439.37739243
Topological Polar Surface Area:87.3
Heavy Atom Count:31
Complexity:469
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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