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rac-praziquanamine
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rac-praziquanamine

CAS: 61196-37-0

Ref. 3D-FR27652

10mgTo inquire
25mgTo inquire
50mgTo inquire
100mgTo inquire
250mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
rac-praziquanamine
Synonyms:
  • 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one(±)-PraziquanamineDL-Praziquanamine
  • (±)-Praziquanamine
  • 1,2,3,6,7,11b-Hexahydropyrazino[2,1-a]isoquinolin-4-one
  • 1,2,3,6,7,11β-hexahydro-4H-pyrazino[2,1-α]isoquinoline-4-one
  • 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
  • 4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline
  • 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (+-)-
  • <span class="text-smallcaps">DL</span>-Praziquanamine
Description:

Rac-praziquanamine is a synthetic drug that contains hydrogen and fluorine. It has an enantiopure form and is the racemic form of praziquantel. Rac-praziquanamine can be used as an antihelminthic drug, as it inhibits the synthesis of glyoxal, which is a metabolic intermediate that may be responsible for the effects of praziquantel on helminths. Rac-praziquanamine has a short reaction time and can be easily purified by recrystallization. The deuterated form of rac-praziquanamine has been shown to have no effect on the human organism.

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:
202.25 g/mol
Formula:
C12H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
InChI key:
InChIKey=GTRDOUXISKJZGL-UHFFFAOYSA-N
SMILES:
O=C1CNCC2c3ccccc3CCN12
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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