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1-Pyrrolidino-1-cyclohexene
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1-Pyrrolidino-1-cyclohexene

CAS: 1125-99-1

Ref. 3D-FP165388

5g
186.00 €
10g
286.00 €
25g
453.00 €
50g
740.00 €
100g
1,218.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
1-Pyrrolidino-1-cyclohexene
Synonyms:
  • 1-(1-Cyclohexen-1-yl)pyrrolidine
  • 1-(1-Cyclohexenyl)pyrrolidine
  • 1-(1-Pyrrolidino)-1-cyclohexene
  • 1-(1-Pyrrolidinyl)cyclohexene
  • 1-(Cyclohex-1-en-1-yl)pyrrolidine
  • 1-(Pyrrolidine-1-yl)-1-cyclohexene
  • 1-Cyclohex-1-En-1-Ylpyrrolidinium
  • 1-Pyrrolidinocyclohexene
  • 1-Pyrrolidinyl-1-cyclohexene
  • Cyclohexanone pyrrolidine enamine
  • See more synonyms
  • N-(1-Cyclohexen-1-yl)pyrrolidine
  • N-(1-Cyclohexenyl)pyrrolidine
  • NSC 29652
  • Pyrrolidine, 1- (1-cyclohexen-1-yl)-
Description:

1-Pyrrolidino-1-cyclohexene (1PC) is a chemical compound that has been used clinically in the treatment of infections. The 1PC molecule is composed of a pyrrolidine ring and a cyclohexene ring, which are connected by an amide bond. The molecular geometry of 1PC can be regarded as a chair conformation with two hydrogen atoms occupying the two axial positions. It has been shown that 1PC inhibits the growth of bacteria by binding to chloride ions and catalyzing their conversion to reactive chloride species, which disrupts bacterial cells. The reaction mechanism for this process is similar to the Wolff-Kishner reduction, which involves dehydrating and deactivating the substrate.

In addition, it was observed that 1PC inhibits bacterial growth by inhibiting protein synthesis through interaction energies with amino acids on ribosomes. This inhibition may be due to its ability to deprotect amino acids on ribosomes or

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:
151.25 g/mol
Formula:
C10H17N
Purity:
Min. 96.5 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H2
InChI key:
InChIKey=KTZNVZJECQAMBV-UHFFFAOYSA-N
SMILES:
C1=C(N2CCCC2)CCCC1
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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