1-(2-Chloroethyl)-2-imidazolidinone
CAS: 2387-20-4
Ref. 3D-FC20227
| 1g | 328.00 € | ||
| 5g | 711.00 € | ||
| 10g | 1,043.00 € | ||
| 250mg | 146.00 € | ||
| 500mg | 210.00 € |
Estimated delivery in United States, on Thursday 27 Jun 2024
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
CAS:
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.
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:
Melting point:
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Flash point:
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EINECS:
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HS code:
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