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Piperazine - anhydrous
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Piperazine - anhydrous

CAS: 110-85-0

Ref. 3D-FP31694

1kg
310.00 €
2kg
453.00 €
100g
136.00 €
250g
138.00 €
500g
194.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Piperazine - anhydrous
Synonyms:
  • 1,4-Diazacyclohexane
  • 1,4-Diethylenediamine
  • 1,4-Piperazine
  • Antiren
  • Diethylene diamine
  • Diethylenediamine
  • Diethyleneimine
  • Dispermine
  • Eraverm
  • Hexahydropirazine
  • See more synonyms
  • Hexahydropyrazine
  • Lumbrical
  • Nsc 474
  • Piperazidine
  • Piperazin
  • Piperazina
  • Piperazine anhydrous
  • Piperazinediium
  • Pipersol
  • Pyrazine hexahydride
  • Pyrazine, hexahydro-
  • Tetrahydro-1,4-diazine
  • Uvilon
  • Vermex
  • Worm-A-Ton
  • Wurmirazin
Description:

Piperazine is a pharmacological agent that has been used as an antihelminthic drug and for the treatment of metabolic disorders. It is a basic heterocyclic amine, with a piperazine ring fused to an imidazole ring. Piperazine can be synthesized from benzaldehyde, nitroethane, and ammonia. The piperazine ring is the central part of the molecule and consists of two nitrogen atoms (N) connected by three carbon atoms (C). Piperazine has a hydrogen bonding interaction with metal hydroxides such as LiOH and NaOH. This compound also acts as an enzyme inhibitor by binding to receptor activity sites on enzymes and blocking their function. Piperazine forms hydrogen bonding interactions due to its structural analysis, which includes a nitrogen atom in each of the two rings that are bonded together. These nitrogen atoms form hydrogen bonds with other nitrogen atoms in other molecules such as malonic acid or other water molecules in solution.

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:
86.14 g/mol
Formula:
C4H10N2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
InChI key:
InChIKey=GLUUGHFHXGJENI-UHFFFAOYSA-N
SMILES:
C1CNCCN1
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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