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1-(2-Chloroethyl)-2-imidazolidinone
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1-(2-Chloroethyl)-2-imidazolidinone

CAS: 2387-20-4

Ref. 3D-FC20227

1g
364.00 €
5g
801.00 €
10g
1,160.00 €
250mg
172.00 €
500mg
248.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-(2-Chloroethyl)-2-imidazolidinone
Synonyms:
  • 1-(2-Chloroethyl)imidazolidine-2-oneN-(2-Chloroethyl)imidazolidinoneN-(b-Chloroethyl)-N,N'-ethyleneurea
  • 1-(2-Chlorethyl)imidazolidin-2-on
  • 1-(2-Chloro-ethyl)-imidazolidin-2-one
  • 1-(2-Chloroethyl)imidazolidine-2-one
  • 2-Imidazolidinone, 1-(2-chloroethyl)-
  • N-(2-Chloroethyl)imidazolidinone
  • N-(β-Chloroethyl)-N,N′-ethyleneurea
  • NSC 76791
Description:

1-(2-Chloroethyl)-2-imidazolidinone is a dopamine receptor agonist that is used as a reagent in the synthesis of other drugs. This compound has been shown to have affinity for 5-HT1A and 5-HT2C receptors, and has been used in vivo studies to assess its effect on serotonin levels. It also binds with high affinity to adrenergic receptors, including the D3 receptor. 1-(2-Chloroethyl)-2-imidazolidinone may be useful as a ligand for studying dopamine D3 receptors.

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:
148.59 g/mol
Formula:
C5H9ClN2O
Purity:
Min. 95%
InChI:
InChI=1S/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
InChI key:
InChIKey=YGSFFDHIYYOVHV-UHFFFAOYSA-N
SMILES:
O=C1NCCN1CCCl
MDL:
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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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