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1-(Pyrrolidinecarbonylmethyl)piperazine
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1-(Pyrrolidinecarbonylmethyl)piperazine

CAS: 39890-45-4

Ref. 3D-FP37179

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1-(Pyrrolidinecarbonylmethyl)piperazine
Synonyms:
  • 1-((Pyrrolidine-1-Carbonyl)Methyl)Piperazine
  • 1-(1-Piperazinylacetyl)pyrrolidine
  • 1-(1-Pyrrolidinylcarbonylmethyl)piperazine
  • 1-(2-(Pyrrolidin-1-yl)-2-oxoethyl)piperazine
  • 1-(2-Oxo-2-Pyrrolidin-1-Ylethyl)Piperazinediium
  • 1-(2-Oxo-2-pyrrolidin-1-ylethyl)piperazine
  • 1-Pyrrolidinocarbonylmethylpiperazine
  • 1-[(1-Piperazinylmethyl)carbonyl]pyrrolidine
  • 1-[2-(Piperazin-1-yl)acetyl]pyrrolidine
  • 2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
  • See more synonyms
  • 2-(Piperazin-1-Yl)-1-(Pyrrolidin-1-Yl)Ethanone
  • 2-(Piperazin-1-Yl)-2-(Pyrrolidin-1-Yl)Ethenone
  • 2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
  • Ethanone, 2-(1-piperazinyl)-1-(1-pyrrolidinyl)-
  • N-Pyrrolidinocarbonylmethylpiperazine
  • N-[2-(1-Piperazinyl)acetyl]pyrrolidine
  • NSC 330748
  • Piperazine acetic acid pyrrolidide
  • Pyrrolidine, 1-(1-piperazinylacetyl)-
Description:

1-(Pyrrolidinecarbonylmethyl)piperazine is a ligand that binds to the carboxamide site on the protein hct-116. This binding inhibits cancer cell proliferation and induces apoptosis, leading to cell death. 1-(Pyrrolidinecarbonylmethyl)piperazine has been shown to be cytotoxic to cancer cells in vitro and in vivo. It also inhibits ovarian cancer cell growth by inducing the release of cytochrome c from mitochondria, which leads to apoptosis. 1-(Pyrrolidinecarbonylmethyl)piperazine has hydrophilic properties, which may make it more efficient than other drugs for treating cancers with high water content such as ovarian cancer.

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:
197.28 g/mol
Formula:
C10H19N3O
Purity:
Min. 95%
InChI:
InChI=1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2
InChI key:
InChIKey=KYBCXTTWIOZBNR-UHFFFAOYSA-N
SMILES:
O=C(CN1CCNCC1)N1CCCC1
MDL:
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Hazard Info

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

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