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CS-W001157 4
Total: USD 88.00

N,N-Diethyl-p-toluamide

  • CAS No. 2728-05-4

  • Cat. No. CS-0648875
  • Molecule weight191.27
  • Purity≥98%
  • MDL No.MFCD00463008

*For research and further manufacturing use only, not for direct human use.

N,N-Diethyl-p-toluamide|CS-0648875

Structure of 2728-05-4

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General Information

  • CAS No. 2728-05-4
  • Cat. No. CS-0648875
  • Purity ≥98%
  • MDL No. MFCD00463008
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇NO
  • Molecular Weight 191.27
  • Synonym(s) None
  • SMILES CC1=CC=C(C(N(CC)CC)=O)C=C1

Description

Amido black 10 B (C.I.20470) for electrophoresis, is used for staining connective tissue, in electrophoresis, and as a redox indicator. Proteins possess free amino and carboxyl groups and are charged positively or negatively in aqueous solutions, depending on the pH. In an alkaline milieu they are negatively charged and migrate in the electric field towards the anode at a speed that depends on the number of charges they carry. This difference in migration velocities makes it possible to separate the serum protein mixture into groups of individual components. The separated protein fractions are stained with amido black and measured photometrically or densitometrically. As a rule, five fractions are observed after staining - albumin, alpha 1- and alpha 2-globulins, beta 1- and beta 2-globulins, and beta-globulins - where albumin has the highest migration velocity and gamma-globulin the lowest. Differentiation of serum proteins by electrophoresis is important for the diagnosis and prognosis of numerous diseases. The dye has a constant dye content and a reliable high quality, which is one of the major precondition for a reproducible diagnostic staining.for electrophoresis

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.47702
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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