31748-75-1

p-Benzenebis(propylamine) Chemical Structure
31748-75-1

Chemical Structure

p-Benzenebis(propylamine)

  • CAS No.: 31748-75-1
  • Formula:C12H20N2
  • Molecular Weight:192.30

InChIKey: UCIIMVLFNCETFE-UHFFFAOYSA-N

SMILES: NCCCC1=CC=C(CCCN)C=C1

Biological Activity: p-Benzenebis (propylamine) is a substituted diamine polyamine analog. p-Benzenebis (propylamine) does not stimulate polyphenylalanine synthesis at 30°C, but increases polyphenylalanine synthesis activity by 3-4 folds at 45°C. p-Benzenebis (propylamine) reduces the Mg2+ requirement for maximum leucine misincorporation and increases the total amount of leucine misincorporation[1].

Cat. No. Product Name Purity Description Pricing
HY-184798
p-Benzenebis(propylamine) p-Benzenebis (propylamine) is a substituted diamine polyamine analog. p-Benzenebis (propylamine) does not stimulate polyphenylalanine synthesis at 30°C, but increases polyphenylalanine synthesis activity by 3-4 folds at 45°C. p-Benzenebis (propylamine) reduces the Mg2+ requirement for maximum leucine misincorporation and increases the total amount of leucine misincorporation.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References