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. 상품명 Purity 제품 설명 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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