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N',N-Dibenzyl-ethylenediamine
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N',N-Dibenzyl-ethylenediamine

CAS: 140-28-3

Ref. 3D-FD37250

2g
136.00 €
5g
138.00 €
10g
194.00 €
25g
310.00 €
50g
453.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
N',N-Dibenzyl-ethylenediamine
Synonyms:
  • 1,2-Bis(benzylamino)ethane
  • 1,2-Di(Benzylamino)Ethane
  • 1,2-Ethanediamine, N,N′-bis(phenylmethyl)-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>2</sup>-bis(phenylmethyl)-
  • Benzathine
  • Benzatin
  • Benzyl (2-(benzylamino)ethyl)amine
  • Ethylenediamine, N,N′-dibenzyl-
  • Ethylenediamine-N,N-Di Benzyl
  • N,N'-Bis(phenylmethyl)-1,2-ethanediamine
  • See more synonyms
  • N,N-dibenzylethane-1,2-diamine
  • N,N′-Dibenzyl-1,2-diaminoethane
  • N,N′-Dibenzyl-1,2-ethanediamine
  • N,N′-Dibenzyl-1,2-ethylenediamine
  • N<sup>1</sup>,N<sup>2</sup>-Bis(phenylmethyl)-1,2-ethanediamine
  • NSC 5632
  • NSC 62936
  • N1,N2-Bis(phenylmethyl)-1,2-ethanediamine
  • N,N'Dibenzylethylenediamine
  • N,N-Dibenzylethylenediamine
  • 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-
Description:

N',N-Dibenzyl-ethylenediamine is an experimental antibiotic that belongs to the class of antimicrobial agents. It has shown high resistance to penicillin, but is not yet used clinically. N',N-Dibenzyl-ethylenediamine has been shown to exhibit antimicrobial activity against a number of bacterial strains including Streptococcus pyogenes and Escherichia coli. It inhibits the synthesis of proteins by binding to specific nucleotides in DNA, preventing transcription and replication. The mechanism of action of this compound is similar to that of cefapirin sodium and benzathine. N',N-Dibenzyl-ethylenediamine has been shown to be effective against a number of Gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae, but is ineffective against Gram positive bacteria such as Streptococcus pyogenes or Staphylococcus aureus. This compound also

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.34 g/mol
Formula:
C16H20N2
Purity:
Min. 95%
Color/Form:
Colorless Powder
InChI:
InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChI key:
InChIKey=JUHORIMYRDESRB-UHFFFAOYSA-N
SMILES:
c1ccc(CNCCNCc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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