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1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
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1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one

CAS: 188116-07-6

Ref. 3D-FC71564

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
Synonyms:
  • Imepitoin
  • Awd 131-138
  • 1-(4-Chlorophenyl)-4-morpholino-imidazolin-2-one
  • Unii-19V39682Li
  • 2H-Imidazol-2-one, 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-
  • 1-(4-chlorophenyl)-4-morpholin-4-yl-1,5-dihydro-2H-imidazol-2-one
Description:

1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind to

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
279.72 g/mol
Formula:
C13H14ClN3O2
Purity:
Min. 95%
InChI:
InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
InChI key:
InChIKey=IQHYCZKIFIHTAI-UHFFFAOYSA-N
SMILES:
O=C1N=C(N2CCOCC2)CN1c1ccc(Cl)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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