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1-Isopropylpiperazine
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1-Isopropylpiperazine

CAS: 4318-42-7

Ref. 3D-FI61463

25g
194.00 €
50g
310.00 €
100g
437.00 €
250g
800.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
1-Isopropylpiperazine
Synonyms:
  • 1-(1-Methylethyl)piperazine
  • 1-(2-Propyl)-piperazine
  • 1-(Propan-2-Yl)Piperazine
  • 4-(Propan-2-yl)piperazine
  • 4-Isopropylpiperazine
  • Iflab-Bb F1929-1669
  • Isopropylpiperazine
  • N-Isopropylpiperazine
  • N-Isopropypiperazine
  • N-isopropylpiperizine
  • See more synonyms
  • Piperazine, 1-(1-methylethyl)-
  • Piperazine, 1-isopropyl-
  • Rarechem Ah Ck 0183
  • Timtec-Bb Sbb004236
Description:

1-Isopropylpiperazine is a quinoline derivative that is an antimicrobial agent. It has been shown to be effective against inflammatory bowel disease, bowel disease, and trioxane. 1-Isopropylpiperazine inhibits the activity of kinases and amines, which are molecules involved in inflammation. This drug also has molecular modeling properties that show potent inhibition of the enzyme histidine kinase. 1-Isopropylpiperazine's molecular modeling properties may be due to its ability to bind to the active site of the enzyme histidine kinase, which is adjacent to a hydrophobic pocket containing the catalytic residues.

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:
128.22 g/mol
Formula:
C7H16N2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H16N2/c1-7(2)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3
InChI key:
InChIKey=WHKWMTXTYKVFLK-UHFFFAOYSA-N
SMILES:
CC(C)N1CCNCC1
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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